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

Systemtic Name: ethyl 1-[(Z)-(4-methoxyphenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[(Z)-(4-methoxyphenyl)methyleneamino]-5-oxo-2H-triazole-4-carboxylate CAS Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(Z)-(4-methoxyphenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxylate Traditional Name: 5-keto-1-[(Z)-p-anisylideneamino]-2H-triazole-4-carboxylic acid ethyl ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNN(C1=O)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=NNN(C1=O)/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N4O4/c1-3-21-13(19)11-12(18)17(16-15-11)14-8-9-4-6-10(20-2)7-5-9/h4-8,16H,3H2,1-2H3/b14-8-