(NE)-N-(1a-phenylcyclopropa[b]chromen-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(1a-phenylcyclopropa[b]chromen-1-ylidene)hydroxylamine Openeye Name: 1a-phenylcyclopropa[b]chromen-1-one oxime CAS Name: 1a-phenyl-1-cyclopropa[b][1]benzopyranone oxime IUPAC Name: (NE)-N-(1a-phenylcyclopropa[b]chromen-1-ylidene)hydroxylamine Traditional Name: 1a-phenylcyclopropa[b]chromen-1-one oxime Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(=CC4=CC=CC=C4O2)C3=NO

Isomeric SMILES

C1=CC=C(C=C1)C2\3C(=CC4=CC=CC=C4O2)/C3=N\O

InChI

InChI=1S/C16H11NO2/c18-17-15-13-10-11-6-4-5-9-14(11)19-16(13,15)12-7-2-1-3-8-12/h1-10,18H/b17-15+