ethyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]triazole-4-carboxylate CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]triazole-4-carboxylate Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]triazole-4-carboxylic acid ethyl ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=N1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)C1=CN(N=N1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16N4O5/c1-2-22-15(21)11-8-19(18-17-11)9-14(20)16-10-3-4-12-13(7-10)24-6-5-23-12/h3-4,7-8H,2,5-6,9H2,1H3,(H,16,20)