(2Z)-2-hydroxyimino-2-(2-oxidanylidenepyridin-1-yl)ethanal

Systemtic Name: (2Z)-2-hydroxyimino-2-(2-oxidanylidenepyridin-1-yl)ethanal Openeye Name: (2Z)-2-hydroxyimino-2-(2-oxo-1-pyridyl)acetaldehyde CAS Name: (2Z)-2-hydroxyimino-2-(2-oxo-1-pyridinyl)acetaldehyde IUPAC Name: (2Z)-2-hydroxyimino-2-(2-oxopyridin-1-yl)acetaldehyde Traditional Name: (2Z)-2-hydroximino-2-(2-keto-1-pyridyl)acetaldehyde Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C(=NO)C=O

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O3/c10-5-6(8-12)9-4-2-1-3-7(9)11/h1-5,12H/b8-6-