5-methyl-1-oxidanidyl-pyridin-1-ium-2-carbonitrile

Systemtic Name: 5-methyl-1-oxidanidyl-pyridin-1-ium-2-carbonitrile Openeye Name: 5-methyl-1-oxido-pyridin-1-ium-2-carbonitrile CAS Name: 5-methyl-1-oxido-2-pyridin-1-iumcarbonitrile IUPAC Name: 5-methyl-1-oxidopyridin-1-ium-2-carbonitrile Traditional Name: 5-methyl-1-oxido-pyridin-1-ium-2-carbonitrile Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O/c1-6-2-3-7(4-8)9(10)5-6/h2-3,5H,1H3