3-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxylate

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxylate Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxylate CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxylate IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxylate Traditional Name: 3-(p-anisylideneamino)-1H-1,2,4-triazole-5-carboxylate Formula: C11H9N4O3- MolecularWeight: 245.21416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NNC(=N2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NNC(=N2)C(=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-18-8-4-2-7(3-5-8)6-12-11-13-9(10(16)17)14-15-11/h2-6H,1H3,(H,16,17)(H,13,14,15)/p-1