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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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