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

Systemtic Name: 1-(1,3-dimethylpyrrol-2-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1,3-dimethylpyrrol-2-yl)-2H-tetrazol-5-one CAS Name: 1-(1,3-dimethyl-2-pyrrolyl)-2H-tetrazol-5-one IUPAC Name: 1-(1,3-dimethylpyrrol-2-yl)-2H-tetrazol-5-one Traditional Name: 1-(1,3-dimethylpyrrol-2-yl)-2H-tetrazol-5-one Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C)N2C(=O)N=NN2

Isomeric SMILES

CC1=C(N(C=C1)C)N2C(=O)N=NN2

InChI

InChI=1S/C7H9N5O/c1-5-3-4-11(2)6(5)12-7(13)8-9-10-12/h3-4H,1-2H3,(H,8,10,13)