(E)-N-oxidanylidene-3-[3-(2-phenoxyethyl)-1,2-dihydro-1,2,3-triazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanylidene-3-[3-(2-phenoxyethyl)-1,2-dihydro-1,2,3-triazol-5-yl]prop-2-enamide Openeye Name: (E)-N-oxo-3-[3-(2-phenoxyethyl)-1,2-dihydrotriazol-5-yl]prop-2-enamide CAS Name: (E)-N-oxo-3-[3-(2-phenoxyethyl)-1,2-dihydrotriazol-5-yl]-2-propenamide IUPAC Name: (E)-N-oxo-3-[3-(2-phenoxyethyl)-1,2-dihydrotriazol-5-yl]prop-2-enamide Traditional Name: (E)-N-keto-3-[3-(2-phenoxyethyl)-1,2-dihydrotriazol-5-yl]acrylamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(NN2)C=CC(=O)N=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(NN2)/C=C/C(=O)N=O

InChI

InChI=1S/C13H14N4O3/c18-13(15-19)7-6-11-10-17(16-14-11)8-9-20-12-4-2-1-3-5-12/h1-7,10,14,16H,8-9H2/b7-6+