1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-29-18-12-13-22(21(14-18)25(27)28)30-15-23(26)24-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)24/h2-9,12-14H,10-11,15H2,1H3