5-(2-fluorophenyl)-1,3-dimethyl-7-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-fluorophenyl)-1,3-dimethyl-7-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(2-fluorophenyl)-7-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1,3-dimethyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(2-fluorophenyl)-7-[(1E)-1-hydroxyiminoethyl]-1,3-dimethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-fluorophenyl)-7-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1,3-dimethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 7-acetohydroximoyl-5-(2-fluorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)C(=NO)C)C(=N1)C3=CC=CC=C3F)C

Isomeric SMILES

CC1C(=O)N(C2=C(C=C(C=C2)/C(=N/O)/C)C(=N1)C3=CC=CC=C3F)C

InChI

InChI=1S/C19H18FN3O2/c1-11(22-25)13-8-9-17-15(10-13)18(14-6-4-5-7-16(14)20)21-12(2)19(24)23(17)3/h4-10,12,25H,1-3H3/b22-11+