(phenylmethyl) 5-azanyl-1,2,4-triazole-1-carboxylate

Systemtic Name: (phenylmethyl) 5-azanyl-1,2,4-triazole-1-carboxylate Openeye Name: benzyl 5-amino-1,2,4-triazole-1-carboxylate CAS Name: 5-amino-1,2,4-triazole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-1,2,4-triazole-1-carboxylate Traditional Name: 5-amino-1,2,4-triazole-1-carboxylic acid benzyl ester Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C(=NC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C(=NC=N2)N

InChI

InChI=1S/C10H10N4O2/c11-9-12-7-13-14(9)10(15)16-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12,13)