5-azanyl-1-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name: 5-azanyl-1-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: 5-amino-1-phenyl-triazole-4-carboxylate CAS Name: 5-amino-1-phenyl-4-triazolecarboxylate IUPAC Name: 5-amino-1-phenyltriazole-4-carboxylate Traditional Name: 5-amino-1-phenyl-triazole-4-carboxylate Formula: C9H7N4O2- MolecularWeight: 203.17748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)[O-])N

InChI

InChI=1S/C9H8N4O2/c10-8-7(9(14)15)11-12-13(8)6-4-2-1-3-5-6/h1-5H,10H2,(H,14,15)/p-1