(5Z)-5-hydroxyimino-5-pyridin-3-yl-pentanoate

Systemtic Name: (5Z)-5-hydroxyimino-5-pyridin-3-yl-pentanoate Openeye Name: (5Z)-5-hydroxyimino-5-(3-pyridyl)pentanoate CAS Name: (5Z)-5-hydroxyimino-5-(3-pyridinyl)pentanoate IUPAC Name: (5Z)-5-hydroxyimino-5-pyridin-3-ylpentanoate Traditional Name: (5Z)-5-hydroximino-5-(3-pyridyl)valerate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NO)CCCC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)/C(=N\O)/CCCC(=O)[O-]

InChI

InChI=1S/C10H12N2O3/c13-10(14)5-1-4-9(12-15)8-3-2-6-11-7-8/h2-3,6-7,15H,1,4-5H2,(H,13,14)/p-1/b12-9-