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

Systemtic Name: 5-(3-methyl-4-nitro-phenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-(3-methyl-4-nitro-benzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(3-methyl-4-nitrophenyl)-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(3-methyl-4-nitrobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-(3-methyl-4-nitro-benzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-10-12(6-7-14(11)20(23)24)17(22)19-9-8-16(21)18-13-4-2-3-5-15(13)19/h2-7,10H,8-9H2,1H3,(H,18,21)