(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-(4-nitrophenyl)ethanoate

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-(4-nitrophenyl)ethanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c24-23(28)25-19-7-3-1-5-16(19)14-21(18-6-2-4-8-20(18)25)31-22(27)13-15-9-11-17(12-10-15)26(29)30/h1-12,21H,13-14H2,(H2,24,28)