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

Systemtic Name: (4-nitrophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone Openeye Name: (4-nitrophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone CAS Name: (4-nitrophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone IUPAC Name: (4-nitrophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone Traditional Name: (4-nitrophenyl)-(1-phenyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone Formula: C22H19N3O3 MolecularWeight: 373.40456

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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-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c26-22(17-11-13-19(14-12-17)25(27)28)24-16-6-15-23(18-7-2-1-3-8-18)20-9-4-5-10-21(20)24/h1-5,7-14H,6,15-16H2