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

Systemtic Name: 2-[(2-phenyl-1,2,3-triazol-4-yl)carbonylamino]ethanoate Openeye Name: 2-[(2-phenyltriazole-4-carbonyl)amino]acetate CAS Name: 2-[[oxo-(2-phenyl-4-triazolyl)methyl]amino]acetate IUPAC Name: 2-[(2-phenyltriazole-4-carbonyl)amino]acetate Traditional Name: 2-[(2-phenyltriazole-4-carbonyl)amino]acetate Formula: C11H9N4O3- MolecularWeight: 245.21416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCC(=O)[O-]

InChI

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