4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]-2-hydroxy-benzoic acid Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC(=C(C=C2)C(=O)O)O

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC(=C(C=C2)C(=O)O)O

InChI

InChI=1S/C11H11N5O4/c1-5-9(18)16(12)11(15-14-5)13-6-2-3-7(10(19)20)8(17)4-6/h2-4,17H,12H2,1H3,(H,13,15)(H,19,20)