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

Systemtic Name: 5-(3-methoxy-4-nitro-phenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-(3-methoxy-4-nitro-benzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(3-methoxy-4-nitrophenyl)-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(3-methoxy-4-nitrobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-(3-methoxy-4-nitro-benzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-25-15-10-11(6-7-14(15)20(23)24)17(22)19-9-8-16(21)18-12-4-2-3-5-13(12)19/h2-7,10H,8-9H2,1H3,(H,18,21)