11-(5-nitropyridin-2-yl)-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(5-nitropyridin-2-yl)-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(5-nitro-2-pyridyl)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-(5-nitro-2-pyridinyl)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(5-nitropyridin-2-yl)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-(5-nitro-2-pyridyl)-5,6-dihydrobenzo[b][1]benzazepine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O2/c23-22(24)16-11-12-19(20-13-16)21-17-7-3-1-5-14(17)9-10-15-6-2-4-8-18(15)21/h1-8,11-13H,9-10H2