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

Systemtic Name: 7-methyl-5-(4-nitrophenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 7-methyl-5-(4-nitrobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 7-methyl-5-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 7-methyl-5-(4-nitrobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 7-methyl-5-(4-nitrobenzoyl)-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=CC2=C(C=C1)NC(=O)CCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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