4-chloranyl-8,11-dimethyl-6-(4-nitrophenyl)pyrimido[4,5-b][1,4]benzodiazepine

Systemtic Name: 4-chloranyl-8,11-dimethyl-6-(4-nitrophenyl)pyrimido[4,5-b][1,4]benzodiazepine Openeye Name: 4-chloro-8,11-dimethyl-6-(4-nitrophenyl)pyrimido[4,5-b][1,4]benzodiazepine CAS Name: 4-chloro-8,11-dimethyl-6-(4-nitrophenyl)pyrimido[4,5-b][1,4]benzodiazepine IUPAC Name: 4-chloro-8,11-dimethyl-6-(4-nitrophenyl)pyrimido[4,5-b][1,4]benzodiazepine Traditional Name: 4-chloro-8,11-dimethyl-6-(4-nitrophenyl)pyrimido[4,5-b][1,4]benzodiazepine Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C(=NC=N3)Cl)N=C2C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C(=NC=N3)Cl)N=C2C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H14ClN5O2/c1-11-3-8-15-14(9-11)16(12-4-6-13(7-5-12)25(26)27)23-17-18(20)21-10-22-19(17)24(15)2/h3-10H,1-2H3