3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxylic acid

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxylic acid Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxylic acid CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxylic acid IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxylic acid Traditional Name: 3-[(E)-p-anisylideneamino]-1H-1,2,4-triazole-5-carboxylic acid Formula: C11H10N4O3 MolecularWeight: 246.2221

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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=N/C2=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)/b12-6+