1-[4-(1-oxidanyl-2H-1,2,3,4-tetrazol-3-yl)-2-propyl-phenyl]ethanone

Systemtic Name: 1-[4-(1-oxidanyl-2H-1,2,3,4-tetrazol-3-yl)-2-propyl-phenyl]ethanone Openeye Name: 1-[4-(1-hydroxy-2H-tetrazol-3-yl)-2-propyl-phenyl]ethanone CAS Name: 1-[4-(1-hydroxy-2H-tetrazol-3-yl)-2-propylphenyl]ethanone IUPAC Name: 1-[4-(1-hydroxy-2H-tetrazol-3-yl)-2-propylphenyl]ethanone Traditional Name: 1-[4-(1-hydroxy-2H-tetrazol-3-yl)-2-propyl-phenyl]ethanone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)N2NN(C=N2)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)N2NN(C=N2)O)C(=O)C

InChI

InChI=1S/C12H16N4O2/c1-3-4-10-7-11(5-6-12(10)9(2)17)16-13-8-15(18)14-16/h5-8,14,18H,3-4H2,1-2H3