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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1=NN=NN1C2=CC=CC=C2

InChI

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