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

Systemtic Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 6-(2-chlorophenyl)-1-methyl-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN4O3/c1-10-9-20-17-18(24)21-16(12-4-2-3-5-14(12)19)13-8-11(23(25)26)6-7-15(13)22(10)17/h2-9,18,24H,1H3