N-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)hydroxylamine

Systemtic Name: N-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)hydroxylamine Openeye Name: N-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)hydroxylamine CAS Name: N-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)hydroxylamine IUPAC Name: N-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)hydroxylamine Traditional Name: N-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)hydroxylamine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)NO

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)NO

InChI

InChI=1S/C14H13NO2/c16-15-14-11-6-2-1-5-10(11)9-17-13-8-4-3-7-12(13)14/h1-8,14-16H,9H2