2-[(6-methyl-5-oxidanidyl-1,2,4-triazin-3-yl)hydrazinylidene]propanedioate

Systemtic Name: 2-[(6-methyl-5-oxidanidyl-1,2,4-triazin-3-yl)hydrazinylidene]propanedioate Openeye Name: 2-[(6-methyl-5-oxido-1,2,4-triazin-3-yl)hydrazono]propanedioate CAS Name: 2-[(6-methyl-5-oxido-1,2,4-triazin-3-yl)hydrazinylidene]propanedioate IUPAC Name: 2-[(6-methyl-5-oxido-1,2,4-triazin-3-yl)hydrazinylidene]propanedioate Traditional Name: 2-[(6-methyl-5-oxido-1,2,4-triazin-3-yl)hydrazono]malonate Formula: C7H4N5O5-3 MolecularWeight: 238.13716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=C(C(=O)[O-])C(=O)[O-])[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)NN=C(C(=O)[O-])C(=O)[O-])[O-]

InChI

InChI=1S/C7H7N5O5/c1-2-4(13)8-7(11-9-2)12-10-3(5(14)15)6(16)17/h1H3,(H,14,15)(H,16,17)(H2,8,11,12,13)/p-3