2-[[4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]benzoyl]amino]acetic acid Formula: C12H12N6O4 MolecularWeight: 304.26148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O4/c13-18-9(19)5-15-17-12(18)16-8-3-1-7(2-4-8)11(22)14-6-10(20)21/h1-5H,6,13H2,(H,14,22)(H,16,17)(H,20,21)