8-nitro-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine

Systemtic Name: 8-nitro-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine Openeye Name: 8-nitro-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine CAS Name: 8-nitro-6-(1-piperazinyl)benzo[b][1,4]benzoxazepine IUPAC Name: 8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine Traditional Name: 8-nitro-6-piperazino-benzo[b][1,4]benzoxazepine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c22-21(23)12-5-6-15-13(11-12)17(20-9-7-18-8-10-20)19-14-3-1-2-4-16(14)24-15/h1-6,11,18H,7-10H2