3-azanyl-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-carbonitrile

Systemtic Name: 3-azanyl-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-carbonitrile Openeye Name: 3-amino-2,6-dimethyl-1-oxido-pyridin-1-ium-4-carbonitrile CAS Name: 3-amino-2,6-dimethyl-1-oxido-4-pyridin-1-iumcarbonitrile IUPAC Name: 3-amino-2,6-dimethyl-1-oxidopyridin-1-ium-4-carbonitrile Traditional Name: 3-amino-2,6-dimethyl-1-oxido-pyridin-1-ium-4-carbonitrile Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(C(=C1)C#N)N)C)[O-]

Isomeric SMILES

CC1=[N+](C(=C(C(=C1)C#N)N)C)[O-]

InChI

InChI=1S/C8H9N3O/c1-5-3-7(4-9)8(10)6(2)11(5)12/h3H,10H2,1-2H3