1-(2-chlorophenyl)-4-(3-oxidanylidenebutyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-(3-oxidanylidenebutyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-(3-oxobutyl)tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-(3-oxobutyl)-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-(3-oxobutyl)tetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-(3-ketobutyl)tetrazol-5-one Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)N(N=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)CCN1C(=O)N(N=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClN4O2/c1-8(17)6-7-15-11(18)16(14-13-15)10-5-3-2-4-9(10)12/h2-5H,6-7H2,1H3