(NE)-N-[1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyridin-3-yl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyridin-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[5-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-3-pyridyl]ethanone oxime CAS Name: 1-[5-[(1E)-1-hydroxyiminoethyl]-3-pyridinyl]ethanone oxime IUPAC Name: (NE)-N-[1-[5-[(E)-N-hydroxy-C-methylcarbonimidoyl]pyridin-3-yl]ethylidene]hydroxylamine Traditional Name: 1-(5-acetohydroximoyl-3-pyridyl)ethanone oxime Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-6(11-13)8-3-9(5-10-4-8)7(2)12-14/h3-5,13-14H,1-2H3/b11-6+,12-7+