8-chloranyl-11-methyl-6-(2-nitrophenyl)pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-11-methyl-6-(2-nitrophenyl)pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-chloro-11-methyl-6-(2-nitrophenyl)pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-chloro-11-methyl-6-(2-nitrophenyl)pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-chloro-11-methyl-6-(2-nitrophenyl)pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-chloro-11-methyl-6-(2-nitrophenyl)pyrido[2,3-b][1,4]benzodiazepine Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC3=C1N=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC3=C1N=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O2/c1-23-16-9-8-12(20)11-14(16)18(22-15-6-4-10-21-19(15)23)13-5-2-3-7-17(13)24(25)26/h2-11H,1H3