7-Acetamido-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine
N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
Also Known As: 7-ACETAMIDO-8-NITRO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE|Oprea1_432439|N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide|N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide|6470AJ|KS-00000B62|Z-3923|7-acetamino-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine|7-Acetamido-8-nitro-3 pound not4-Dihydro-2H-1 pound not5-benzodioxepine|N-(8-NITRO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ACETAMIDE|N-(9-nitro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide|7-ACETAMIDO-8-NITRO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE, AC1NDMS9, Oprea1_432439, SureCN10843250, CTK6A0690, AKOS003592661, AG-A-91285, AK-82440, KB-249419, N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide, N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide, 81864-61-1
| Molecular Formula | C11H12N2O5 |
|---|---|
| Molecular Weight | 252.07462 g/mol |
| LogP | 1.7145 |
| Topological Polar Surface Area | 90.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 252.07462 |
| Monoisotopic Mass | 252.07462 |
| Heavy Atoms | 18 |
| Complexity | 500.4521 |
Chemical Identifiers
| CAS Number | 359-41-1 |
|---|---|
| SMILES | CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCCO2 |
Product Overview
7-Acetamido-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine (CAS 359-41-1), with molecular formula C11H12N2O5 and molecular weight 252.07462 g/mol. IUPAC: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide.