(E)-1-phenyl-3-(1,2,3,4-tetrazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(1,2,3,4-tetrazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(tetrazol-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-tetrazolyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(tetrazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(tetrazol-1-yl)prop-2-en-1-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/N2C=NN=N2

InChI

InChI=1S/C10H8N4O/c15-10(9-4-2-1-3-5-9)6-7-14-8-11-12-13-14/h1-8H/b7-6+