2-(7-nitro-4-phenyl-1H-1,5-benzodiazepin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(7-nitro-4-phenyl-1H-1,5-benzodiazepin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(7-nitro-4-phenyl-1H-1,5-benzodiazepin-2-yl)-1-phenyl-ethanone CAS Name: 2-(7-nitro-4-phenyl-1H-1,5-benzodiazepin-2-yl)-1-phenylethanone IUPAC Name: 2-(7-nitro-4-phenyl-1H-1,5-benzodiazepin-2-yl)-1-phenylethanone Traditional Name: 2-(7-nitro-4-phenyl-1H-1,5-benzodiazepin-2-yl)-1-phenyl-ethanone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC(=C2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])NC(=C2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c27-23(17-9-5-2-6-10-17)14-18-13-21(16-7-3-1-4-8-16)25-22-15-19(26(28)29)11-12-20(22)24-18/h1-13,15,24H,14H2