(4-nitrophenyl)-[1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone

Systemtic Name: (4-nitrophenyl)-[1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Openeye Name: (1-benzyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone IUPAC Name: (1-benzyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone Traditional Name: (1-benzyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(4-nitrophenyl)methanone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-23(19-11-13-20(14-12-19)26(28)29)25-16-6-15-24(17-18-7-2-1-3-8-18)21-9-4-5-10-22(21)25/h1-5,7-14H,6,15-17H2