ethyl 5-oxidanylidene-1-[(E)-(phenylmethylidene)amino]-2H-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 5-oxidanylidene-1-[(E)-(phenylmethylidene)amino]-2H-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[(E)-benzylideneamino]-5-oxo-2H-triazole-4-carboxylate CAS Name: 5-oxo-1-[(E)-(phenylmethylene)amino]-2H-triazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-benzylideneamino]-5-oxo-2H-triazole-4-carboxylate Traditional Name: 1-[(E)-benzalamino]-5-keto-2H-triazole-4-carboxylic acid ethyl ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-2-19-12(18)10-11(17)16(15-14-10)13-8-9-6-4-3-5-7-9/h3-8,15H,2H2,1H3/b13-8+