8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine

Systemtic Name: 8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine Openeye Name: 8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine CAS Name: 8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine IUPAC Name: 8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine Traditional Name: 8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3N1

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3N1

InChI

InChI=1S/C13H10N2O3/c16-15(17)10-5-6-12-9(7-10)8-14-11-3-1-2-4-13(11)18-12/h1-7,14H,8H2