1-(1-methylpyrrol-2-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-methylpyrrol-2-yl)-2H-tetrazol-5-one CAS Name: 1-(1-methyl-2-pyrrolyl)-2H-tetrazol-5-one IUPAC Name: 1-(1-methylpyrrol-2-yl)-2H-tetrazol-5-one Traditional Name: 1-(1-methylpyrrol-2-yl)-2H-tetrazol-5-one Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1N2C(=O)N=NN2

Isomeric SMILES

CN1C=CC=C1N2C(=O)N=NN2

InChI

InChI=1S/C6H7N5O/c1-10-4-2-3-5(10)11-6(12)7-8-9-11/h2-4H,1H3,(H,7,9,12)