10-(4-nitrophenyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine

Systemtic Name: 10-(4-nitrophenyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine Openeye Name: 10-(4-nitrophenyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine CAS Name: 10-(4-nitrophenyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine IUPAC Name: 10-(4-nitrophenyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine Traditional Name: 10-(4-nitrophenyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2NC3=CC=CC=C3O1)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC(=C2NC3=CC=CC=C3O1)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-21(23)15-10-8-13(9-11-15)16-5-3-4-14-12-24-18-7-2-1-6-17(18)20-19(14)16/h1-11,20H,12H2