8,9-dimethoxy-6-(3-nitrophenyl)-11H-[1,2,3,4]tetrazolo[1,5-c][2,3]benzodiazepine

Systemtic Name: 8,9-dimethoxy-6-(3-nitrophenyl)-11H-[1,2,3,4]tetrazolo[1,5-c][2,3]benzodiazepine Openeye Name: 8,9-dimethoxy-6-(3-nitrophenyl)-11H-tetrazolo[1,5-c][2,3]benzodiazepine CAS Name: 8,9-dimethoxy-6-(3-nitrophenyl)-11H-tetrazolo[1,5-c][2,3]benzodiazepine IUPAC Name: 8,9-dimethoxy-6-(3-nitrophenyl)-11H-tetrazolo[1,5-c][2,3]benzodiazepine Traditional Name: 8,9-dimethoxy-6-(3-nitrophenyl)-11H-tetrazolo[1,5-c][2,3]benzodiazepine Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=NN=NN3N=C2C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=NN=NN3N=C2C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N6O4/c1-26-14-7-11-8-16-18-20-21-22(16)19-17(13(11)9-15(14)27-2)10-4-3-5-12(6-10)23(24)25/h3-7,9H,8H2,1-2H3