3-methyl-7-nitro-5-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine

Systemtic Name: 3-methyl-7-nitro-5-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Openeye Name: 3-methyl-7-nitro-5-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine CAS Name: 3-methyl-7-nitro-5-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine IUPAC Name: 3-methyl-7-nitro-5-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Traditional Name: 3-methyl-7-nitro-5-phenyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4)NN1

Isomeric SMILES

CC1=C2C(=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4)NN1

InChI

InChI=1S/C17H13N5O2/c1-10-15-17(21-20-10)18-14-8-7-12(22(23)24)9-13(14)16(19-15)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,20,21)