2,4-dimethyl-5-nitro-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 2,4-dimethyl-5-nitro-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 2,4-dimethyl-5-nitro-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 2,4-dimethyl-5-nitro-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 2,4-dimethyl-5-nitro-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-keto-2,4-dimethyl-5-nitro-1H-pyridine-3-carbonitrile Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3/c1-4-6(3-9)5(2)10-8(12)7(4)11(13)14/h1-2H3,(H,10,12)