potassium 3-ethanoyl-2-methyl-1,4,5,9-tetraza-6-azanidabicyclo[5.3.0]deca-2,4,7,9-tetraene-8-carbonitrile

Systemtic Name: potassium 3-ethanoyl-2-methyl-1,4,5,9-tetraza-6-azanidabicyclo[5.3.0]deca-2,4,7,9-tetraene-8-carbonitrile Openeye Name: potassium 3-acetyl-2-methyl-1,4,5,9-tetraza-6-azanidabicyclo[5.3.0]deca-2,4,7,9-tetraene-8-carbonitrile CAS Name: potassium 3-acetyl-2-methyl-1,4,5,9-tetraza-6-azanidabicyclo[5.3.0]deca-2,4,7,9-tetraene-8-carbonitrile IUPAC Name: potassium 3-acetyl-2-methyl-1,4,5,9-tetraza-6-azanidabicyclo[5.3.0]deca-2,4,7,9-tetraene-8-carbonitrile Traditional Name: potassium 3-acetyl-2-methyl-1,4,5,9-tetraza-6-azanidabicyclo[5.3.0]deca-2,4,7,9-tetraene-8-carbonitrile Formula: C9H7KN6O MolecularWeight: 254.28978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=N[N-]C2=C(N=CN12)C#N)C(=O)C.[K+]

Isomeric SMILES

CC1=C(N=N[N-]C2=C(N=CN12)C#N)C(=O)C.[K+]

InChI

InChI=1S/C9H7N6O.K/c1-5-8(6(2)16)12-14-13-9-7(3-10)11-4-15(5)9;/h4H,1-2H3;/q-1;+1