4-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]benzoate

Systemtic Name: 4-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]benzoate Openeye Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoate CAS Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoate IUPAC Name: 4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]benzoate Traditional Name: 4-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]benzoate Formula: C11H9N4O3- MolecularWeight: 245.21416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-6-9(16)13-11(15-14-6)12-8-4-2-7(3-5-8)10(17)18/h2-5H,1H3,(H,17,18)(H2,12,13,15,16)/p-1