AC1MD8KR structure

AC1MD8KR

10,12-dimethyl-5-oxido-8-phenyl-4-oxa-3,8,10,12-tetraza-5-azoniatricyclo[7.4.0.02,6]trideca-1(9),2,5-triene-7,11,13-trione

Also Known As: J2.670.523A|SR-01000632877-1|10,12-Dimethyl-5-oxido-8-phenyl-4-oxa-3,8,10,12-tetraza-5-azoniatricyclo[7.4.0.02,6]trideca-1(9),2,5-triene-7,11,13-trione|10,12-dimethyl-7,11,13-trioxo-8-phenyl-4-oxa-3,5,8,10,12-pentaazatricyclo[7.4.0.02,6]trideca-1(9),2,5-trien-5-ium-5-olate|4,7,9-Trioxo-5-phenyl-6,8-dimethyl-4,5,6,7,8,9-hexahydro-1,3,5,6,8-pentaaza-2-oxa-2H-cyclopenta[a]naphthalene 3-oxide|6,8-Dimethyl-3-oxo-5-phenyl-3lambda~5~-[1,2,5]oxadiazolo[3',4':4,5]pyrido[2,3-d]pyrimidine-4,7,9(5H,6H,8H)-trione

CAS: 189998-41-2
Molecular Formula C15H11N5O5
Molecular Weight 341.07602 g/mol
LogP -0.8373
Topological Polar Surface Area 118.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 341.07602
Monoisotopic Mass 341.07602
Heavy Atoms 25
Complexity 1326.6663

Chemical Identifiers

CAS Number 189998-41-2
SMILES CN1C2=C(C3=NO[N+](=C3C(=O)N2C4=CC=CC=C4)[O-])C(=O)N(C1=O)C

Product Overview

AC1MD8KR (CAS 189998-41-2), with molecular formula C15H11N5O5 and molecular weight 341.07602 g/mol. IUPAC: 10,12-dimethyl-5-oxido-8-phenyl-4-oxa-3,8,10,12-tetraza-5-azoniatricyclo[7.4.0.02,6]trideca-1(9),2,5-triene-7,11,13-trione.

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