(NE)-N-[2-azanyl-1-(3-methoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-azanyl-1-(3-methoxyphenyl)ethylidene]hydroxylamine Openeye Name: 2-amino-1-(3-methoxyphenyl)ethanone oxime CAS Name: 2-amino-1-(3-methoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[2-amino-1-(3-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 2-amino-1-(3-methoxyphenyl)ethanone oxime Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NO)CN

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N\O)/CN

InChI

InChI=1S/C9H12N2O2/c1-13-8-4-2-3-7(5-8)9(6-10)11-12/h2-5,12H,6,10H2,1H3/b11-9-