N-ethanoyl-N-(2-ethanoyl-1,2,3,4-tetrazol-5-yl)-3-oxidanylidene-2-phenyl-prop-2-enamide

Systemtic Name: N-ethanoyl-N-(2-ethanoyl-1,2,3,4-tetrazol-5-yl)-3-oxidanylidene-2-phenyl-prop-2-enamide Openeye Name: N-acetyl-N-(2-acetyltetrazol-5-yl)-3-oxo-2-phenyl-prop-2-enamide CAS Name: N-acetyl-N-(2-acetyl-5-tetrazolyl)-3-oxo-2-phenyl-2-propenamide IUPAC Name: N-acetyl-N-(2-acetyltetrazol-5-yl)-3-oxo-2-phenylprop-2-enamide Traditional Name: N-acetyl-N-(2-acetyltetrazol-5-yl)-3-keto-2-phenyl-acrylamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1N=C(N=N1)N(C(=O)C)C(=O)C(=C=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1N=C(N=N1)N(C(=O)C)C(=O)C(=C=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11N5O4/c1-9(21)18(14-15-17-19(16-14)10(2)22)13(23)12(8-20)11-6-4-3-5-7-11/h3-7H,1-2H3