3-azanyl-4-methyl-1-(1,2,3,4-tetrazol-1-yl)pentan-2-one

Systemtic Name: 3-azanyl-4-methyl-1-(1,2,3,4-tetrazol-1-yl)pentan-2-one Openeye Name: 3-amino-4-methyl-1-(tetrazol-1-yl)pentan-2-one CAS Name: 3-amino-4-methyl-1-(1-tetrazolyl)-2-pentanone IUPAC Name: 3-amino-4-methyl-1-(tetrazol-1-yl)pentan-2-one Traditional Name: 3-amino-4-methyl-1-(tetrazol-1-yl)pentan-2-one Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N5O/c1-5(2)7(8)6(13)3-12-4-9-10-11-12/h4-5,7H,3,8H2,1-2H3