1-(5-chloranyl-1-methyl-pyrrol-2-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(5-chloranyl-1-methyl-pyrrol-2-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(5-chloro-1-methyl-pyrrol-2-yl)-2H-tetrazol-5-one CAS Name: 1-(5-chloro-1-methyl-2-pyrrolyl)-2H-tetrazol-5-one IUPAC Name: 1-(5-chloro-1-methylpyrrol-2-yl)-2H-tetrazol-5-one Traditional Name: 1-(5-chloro-1-methyl-pyrrol-2-yl)-2H-tetrazol-5-one Formula: C6H6ClN5O MolecularWeight: 199.59774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1Cl)N2C(=O)N=NN2

Isomeric SMILES

CN1C(=CC=C1Cl)N2C(=O)N=NN2

InChI

InChI=1S/C6H6ClN5O/c1-11-4(7)2-3-5(11)12-6(13)8-9-10-12/h2-3H,1H3,(H,8,10,13)