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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COC3=CC=CC(=C31)NO

Isomeric SMILES

C1C2=CC=CC=C2COC3=CC=CC(=C31)NO

InChI

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