![N-[2-(2,3-dihydro-[1,4]oxazino[3,2-b]quinoxalin-4-yl)ethyl]-4-nitroaniline structure](/static/products/3473/347355-89-9.webp)
N-[2-(2,3-dihydro-[1,4]oxazino[3,2-b]quinoxalin-4-yl)ethyl]-4-nitroaniline
N-[2-(2,3-dihydro-[1,4]oxazino[3,2-b]quinoxalin-4-yl)ethyl]-4-nitroaniline
Also Known As: Oprea1_401762|BAS 03233600|AG-670/15543013|SR-01000388648-1|N-[2-(2,3-dihydro-[1,4]oxazino[3,2-b]quinoxalin-4-yl)ethyl]-4-nitroaniline|A2493/0105999|N-[2-(2,3-Dihydro-4H-[1,4]oxazino[2,3-b]quinoxalin-4-yl)ethyl]-4-nitroaniline|4-(2-{4-nitroanilino}ethyl)-3,4-dihydro-2H-[1,4]oxazino[2,3-b]quinoxaline|Benzenamine, N-[2-(2,3-dihydro-4H-1,4-oxazino[2,3-b]quinoxalin-4-yl)ethyl]-4-nitro-|N-[2-(2,3-Dihydro-4H-[1,4]oxazino[2,3-b]quinoxalin-4-yl)ethyl]-4-nitroaniline #
| Molecular Formula | C18H17N5O3 |
|---|---|
| Molecular Weight | 351.13315 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 96.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 351.13315 |
| Monoisotopic Mass | 351.13315 |
| Heavy Atoms | 26 |
| Complexity | 480.0 |
Chemical Identifiers
| CAS Number | 347355-89-9 |
|---|---|
| SMILES | C1COC2=NC3=CC=CC=C3N=C2N1CCNC4=CC=C(C=C4)[N+](=O)[O-] |
| InChIKey | DDOGPNRYQMCWLT-UHFFFAOYSA-N |
Product Overview
N-[2-(2,3-dihydro-[1,4]oxazino[3,2-b]quinoxalin-4-yl)ethyl]-4-nitroaniline (CAS 347355-89-9), with molecular formula C18H17N5O3 and molecular weight 351.13315 g/mol. IUPAC: N-[2-(2,3-dihydro-[1,4]oxazino[3,2-b]quinoxalin-4-yl)ethyl]-4-nitroaniline.