5-isocyano-3,4-dimethyl-6-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 5-isocyano-3,4-dimethyl-6-oxidanylidene-1H-pyridin-2-olate Openeye Name: 5-isocyano-3,4-dimethyl-6-oxo-1H-pyridin-2-olate CAS Name: 5-isocyano-3,4-dimethyl-6-oxo-1H-pyridin-2-olate IUPAC Name: 5-isocyano-3,4-dimethyl-6-oxo-1H-pyridin-2-olate Traditional Name: 5-isocyano-6-keto-3,4-dimethyl-1H-pyridin-2-olate Formula: C8H7N2O2- MolecularWeight: 163.15338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1C)[O-])[N+]#[C-]

Isomeric SMILES

CC1=C(C(=O)NC(=C1C)[O-])[N+]#[C-]

InChI

InChI=1S/C8H8N2O2/c1-4-5(2)7(11)10-8(12)6(4)9-3/h1-2H3,(H2,10,11,12)/p-1