1-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-2-one

Systemtic Name: 1-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-2-one Openeye Name: 1-(5-phenyltetrazol-2-yl)propan-2-one CAS Name: 1-(5-phenyl-2-tetrazolyl)-2-propanone IUPAC Name: 1-(5-phenyltetrazol-2-yl)propan-2-one Traditional Name: 1-(5-phenyltetrazol-2-yl)acetone Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-8(15)7-14-12-10(11-13-14)9-5-3-2-4-6-9/h2-6H,7H2,1H3