ethyl (5Z)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazole-3-carboxylate

Systemtic Name: ethyl (5Z)-5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazole-3-carboxylate Openeye Name: ethyl (5Z)-5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazole-3-carboxylate CAS Name: (5Z)-5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydro-1,2,4-triazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazole-3-carboxylate Traditional Name: (5Z)-5-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazole-3-carboxylic acid ethyl ester Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C=C(C=CC2=O)Cl)NN1

Isomeric SMILES

CCOC(=O)C1=N/C(=C/2\C=C(C=CC2=O)Cl)/NN1

InChI

InChI=1S/C11H10ClN3O3/c1-2-18-11(17)10-13-9(14-15-10)7-5-6(12)3-4-8(7)16/h3-5,14H,2H2,1H3,(H,13,15)/b9-7-