3,5-dimethyl-4-nitro-pyridine-2-carbonitrile

Systemtic Name: 3,5-dimethyl-4-nitro-pyridine-2-carbonitrile Openeye Name: 3,5-dimethyl-4-nitro-pyridine-2-carbonitrile CAS Name: 3,5-dimethyl-4-nitro-2-pyridinecarbonitrile IUPAC Name: 3,5-dimethyl-4-nitropyridine-2-carbonitrile Traditional Name: 3,5-dimethyl-4-nitro-picolinonitrile Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2/c1-5-4-10-7(3-9)6(2)8(5)11(12)13/h4H,1-2H3