2-[(1-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(1-phenyltriazole-4-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-(1-phenyl-4-triazolyl)methyl]amino]acetic acid IUPAC Name: 2-[(1-phenyltriazole-4-carbonyl)amino]acetic acid Traditional Name: 2-[(1-phenyltriazole-4-carbonyl)amino]acetic acid Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCC(=O)O

InChI

InChI=1S/C11H10N4O3/c16-10(17)6-12-11(18)9-7-15(14-13-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,18)(H,16,17)