(NZ)-N-[1-(3-pyrrol-1-ylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-pyrrol-1-ylphenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-pyrrol-1-ylphenyl)ethanone oxime CAS Name: 1-[3-(1-pyrrolyl)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-(3-pyrrol-1-ylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-pyrrol-1-ylphenyl)ethanone oxime Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)N2C=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)N2C=CC=C2

InChI

InChI=1S/C12H12N2O/c1-10(13-15)11-5-4-6-12(9-11)14-7-2-3-8-14/h2-9,15H,1H3/b13-10-