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

Systemtic Name: [2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Openeye Name: [2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone CAS Name: [2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone IUPAC Name: [2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone Traditional Name: [2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(N(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O3/c32-28(22-11-5-2-6-12-22)30-26-14-8-7-13-24(26)29-25(20-9-3-1-4-10-20)19-27(30)21-15-17-23(18-16-21)31(33)34/h1-18,27H,19H2