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

Systemtic Name: 4,6-dimethyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-dimethyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-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(=C1[N+](=O)[O-])C)C#N

Isomeric SMILES

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

InChI

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