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

Systemtic Name: 1-(3-chloranylbutan-2-yl)-4-ethyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chloro-1-methyl-propyl)-4-ethyl-tetrazol-5-one CAS Name: 1-(3-chlorobutan-2-yl)-4-ethyl-5-tetrazolone IUPAC Name: 1-(3-chlorobutan-2-yl)-4-ethyltetrazol-5-one Traditional Name: 1-(2-chloro-1-methyl-propyl)-4-ethyl-tetrazol-5-one Formula: C7H13ClN4O MolecularWeight: 204.65732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(N=N1)C(C)C(C)Cl

Isomeric SMILES

CCN1C(=O)N(N=N1)C(C)C(C)Cl

InChI

InChI=1S/C7H13ClN4O/c1-4-11-7(13)12(10-9-11)6(3)5(2)8/h5-6H,4H2,1-3H3