7-methyl-1-(3-methyl-4-nitro-phenyl)carbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 7-methyl-1-(3-methyl-4-nitro-phenyl)carbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-methyl-1-(3-methyl-4-nitro-benzoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-methyl-1-[(3-methyl-4-nitrophenyl)-oxomethyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-methyl-1-(3-methyl-4-nitrobenzoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-methyl-1-(3-methyl-4-nitro-benzoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC(=O)N2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC(=O)N2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O4/c1-11-3-5-16-14(9-11)19-17(22)7-8-20(16)18(23)13-4-6-15(21(24)25)12(2)10-13/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)