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

Systemtic Name: 2-[[5,6-bis(azanyl)-1,2,4-triazin-3-yl]amino]benzoic acid Openeye Name: 2-[(5,6-diamino-1,2,4-triazin-3-yl)amino]benzoic acid CAS Name: 2-[(5,6-diamino-1,2,4-triazin-3-yl)amino]benzoic acid IUPAC Name: 2-[(5,6-diamino-1,2,4-triazin-3-yl)amino]benzoic acid Traditional Name: 2-[(5,6-diamino-1,2,4-triazin-3-yl)amino]benzoic acid Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC2=NC(=C(N=N2)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC2=NC(=C(N=N2)N)N

InChI

InChI=1S/C10H10N6O2/c11-7-8(12)15-16-10(14-7)13-6-4-2-1-3-5(6)9(17)18/h1-4H,(H2,12,15)(H,17,18)(H3,11,13,14,16)