(NE)-N-[(4Z)-4-hydroxyimino-4-pyridin-3-yl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4Z)-4-hydroxyimino-4-pyridin-3-yl-butan-2-ylidene]hydroxylamine Openeye Name: 1-(3-pyridyl)butane-1,3-dione oxime CAS Name: 1-(3-pyridinyl)butane-1,3-dione oxime IUPAC Name: (NE)-N-[(4Z)-4-hydroxyimino-4-pyridin-3-ylbutan-2-ylidene]hydroxylamine Traditional Name: 1-(3-pyridyl)butane-1,3-dione oxime Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-7(11-13)5-9(12-14)8-3-2-4-10-6-8/h2-4,6,13-14H,5H2,1H3/b11-7+,12-9-