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

Systemtic Name: 5-(2-dimethylaminoethyl)-1-(4-nitrophenyl)carbonyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-(2-dimethylaminoethyl)-1-(4-nitrobenzoyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 5-(2-dimethylaminoethyl)-1-[(4-nitrophenyl)-oxomethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-(2-dimethylaminoethyl)-1-(4-nitrobenzoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-(2-dimethylaminoethyl)-1-(4-nitrobenzoyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-21(2)13-14-22-17-5-3-4-6-18(17)23(12-11-19(22)25)20(26)15-7-9-16(10-8-15)24(27)28/h3-10H,11-14H2,1-2H3