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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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