(E)-N-(2-oxidanylideneethyl)-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylideneethyl)-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-N-(2-oxoethyl)-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-N-(2-oxoethyl)-3-phenyl-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-N-(2-oxoethyl)-3-phenyl-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketoethyl)-3-phenyl-N-(2H-tetrazol-5-yl)acrylamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CC=O)C2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(CC=O)C2=NNN=N2

InChI

InChI=1S/C12H11N5O2/c18-9-8-17(12-13-15-16-14-12)11(19)7-6-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,13,14,15,16)/b7-6+