2-azaniumyl-4-oxidanylidene-4-pyridin-3-yl-butanoate

Systemtic Name: 2-azaniumyl-4-oxidanylidene-4-pyridin-3-yl-butanoate Openeye Name: 2-azaniumyl-4-oxo-4-(3-pyridyl)butanoate CAS Name: 2-ammonio-4-oxo-4-(3-pyridinyl)butanoate IUPAC Name: 2-azaniumyl-4-oxo-4-pyridin-3-ylbutanoate Traditional Name: 2-ammonio-4-keto-4-(3-pyridyl)butyrate Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H10N2O3/c10-7(9(13)14)4-8(12)6-2-1-3-11-5-6/h1-3,5,7H,4,10H2,(H,13,14)