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

Systemtic Name: 1-(5-azanyl-1,2,3,4-tetrazol-1-yl)propan-2-one Openeye Name: 1-(5-aminotetrazol-1-yl)propan-2-one CAS Name: 1-(5-amino-1-tetrazolyl)-2-propanone IUPAC Name: 1-(5-aminotetrazol-1-yl)propan-2-one Traditional Name: 1-(5-aminotetrazol-1-yl)acetone Formula: C4H7N5O MolecularWeight: 141.13128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=NN=N1)N

Isomeric SMILES

CC(=O)CN1C(=NN=N1)N

InChI

InChI=1S/C4H7N5O/c1-3(10)2-9-4(5)6-7-8-9/h2H2,1H3,(H2,5,6,8)