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5-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]benzene-1,3-dicarboxylic acid

5-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]benzene-1,3-dicarboxylic acid

Systemtic Name:5-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]benzene-1,3-dicarboxylic acid
Openeye Name:5-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzene-1,3-dicarboxylic acid
CAS Name:5-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzene-1,3-dicarboxylic acid
IUPAC Name:5-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzene-1,3-dicarboxylic acid
Traditional Name:5-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]isophthalic acid
Formula: C11H9N5O5
MolecularWeight: 291.21966
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)O)NC2=NN=CC(=O)N2N)C(=O)O


Isomeric SMILES

C1=C(C=C(C=C1C(=O)O)NC2=NN=CC(=O)N2N)C(=O)O


InChI

InChI=1S/C11H9N5O5/c12-16-8(17)4-13-15-11(16)14-7-2-5(9(18)19)1-6(3-7)10(20)21/h1-4H,12H2,(H,14,15)(H,18,19)(H,20,21)


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