1-(3-chloranylbutan-2-yl)-4-methyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(3-chloranylbutan-2-yl)-4-methyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chloro-1-methyl-propyl)-4-methyl-tetrazol-5-one CAS Name: 1-(3-chlorobutan-2-yl)-4-methyl-5-tetrazolone IUPAC Name: 1-(3-chlorobutan-2-yl)-4-methyltetrazol-5-one Traditional Name: 1-(2-chloro-1-methyl-propyl)-4-methyl-tetrazol-5-one Formula: C6H11ClN4O MolecularWeight: 190.63074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)Cl)N1C(=O)N(N=N1)C

Isomeric SMILES

CC(C(C)Cl)N1C(=O)N(N=N1)C

InChI

InChI=1S/C6H11ClN4O/c1-4(7)5(2)11-6(12)10(3)8-9-11/h4-5H,1-3H3