1-but-3-en-2-yl-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-but-3-en-2-yl-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-methylallyl)-4-phenyl-tetrazol-5-one CAS Name: 1-but-3-en-2-yl-4-phenyl-5-tetrazolone IUPAC Name: 1-but-3-en-2-yl-4-phenyltetrazol-5-one Traditional Name: 1-(1-methylallyl)-4-phenyl-tetrazol-5-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1C(=O)N(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C=C)N1C(=O)N(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c1-3-9(2)14-11(16)15(13-12-14)10-7-5-4-6-8-10/h3-9H,1H2,2H3