N-[1-[2-(C-methyl-N-oxidanyl-carbonimidoyl)-1,2-dihydropyridin-6-yl]ethylidene]hydroxylamine

Systemtic Name: N-[1-[2-(C-methyl-N-oxidanyl-carbonimidoyl)-1,2-dihydropyridin-6-yl]ethylidene]hydroxylamine Openeye Name: 1-[6-(N-hydroxy-C-methyl-carbonimidoyl)-1,2-dihydropyridin-2-yl]ethanone oxime CAS Name: 1-[6-(1-hydroxyiminoethyl)-1,2-dihydropyridin-2-yl]ethanone oxime IUPAC Name: N-[1-[2-(N-hydroxy-C-methylcarbonimidoyl)-1,2-dihydropyridin-6-yl]ethylidene]hydroxylamine Traditional Name: 1-(6-acetohydroximoyl-1,2-dihydropyridin-2-yl)ethanone oxime Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1C=CC=C(N1)C(=NO)C

Isomeric SMILES

CC(=NO)C1C=CC=C(N1)C(=NO)C

InChI

InChI=1S/C9H13N3O2/c1-6(11-13)8-4-3-5-9(10-8)7(2)12-14/h3-5,8,10,13-14H,1-2H3