6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol

Systemtic Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC(C2=N1)O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC(C2=N1)O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C19H15ClN4O3/c1-10-11(2)23-16-8-7-12(24(26)27)9-14(16)17(22-19(25)18(23)21-10)13-5-3-4-6-15(13)20/h3-9,19,25H,1-2H3