3-(5-oxidanylidene-2H-1,2,4-triazin-6-yl)propanoate

Systemtic Name: 3-(5-oxidanylidene-2H-1,2,4-triazin-6-yl)propanoate Openeye Name: 3-(5-oxo-2H-1,2,4-triazin-6-yl)propanoate CAS Name: 3-(5-oxo-2H-1,2,4-triazin-6-yl)propanoate IUPAC Name: 3-(5-oxo-2H-1,2,4-triazin-6-yl)propanoate Traditional Name: 3-(5-keto-2H-1,2,4-triazin-6-yl)propionate Formula: C6H6N3O3- MolecularWeight: 168.13014

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)C(=NN1)CCC(=O)[O-]

Isomeric SMILES

C1=NC(=O)C(=NN1)CCC(=O)[O-]

InChI

InChI=1S/C6H7N3O3/c10-5(11)2-1-4-6(12)7-3-8-9-4/h3H,1-2H2,(H,10,11)(H,7,8,12)/p-1