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

Systemtic Name: 3-(4-azanyl-5-oxidanylidene-1,2,4-triazin-6-yl)propanoate Openeye Name: 3-(4-amino-5-oxo-1,2,4-triazin-6-yl)propanoate CAS Name: 3-(4-amino-5-oxo-1,2,4-triazin-6-yl)propanoate IUPAC Name: 3-(4-amino-5-oxo-1,2,4-triazin-6-yl)propanoate Traditional Name: 3-(4-amino-5-keto-1,2,4-triazin-6-yl)propionate Formula: C6H7N4O3- MolecularWeight: 183.14478

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(C(=O)N1N)CCC(=O)[O-]

Isomeric SMILES

C1=NN=C(C(=O)N1N)CCC(=O)[O-]

InChI

InChI=1S/C6H8N4O3/c7-10-3-8-9-4(6(10)13)1-2-5(11)12/h3H,1-2,7H2,(H,11,12)/p-1