1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-one Openeye Name: 1-[4-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one CAS Name: 1-[4-(2H-tetrazol-5-yl)phenyl]-2-propen-1-one IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one Traditional Name: 1-[4-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O/c1-2-9(15)7-3-5-8(6-4-7)10-11-13-14-12-10/h2-6H,1H2,(H,11,12,13,14)