3-(3-methyl-5-nitro-pyridin-2-yl)propanenitrile

Systemtic Name: 3-(3-methyl-5-nitro-pyridin-2-yl)propanenitrile Openeye Name: 3-(3-methyl-5-nitro-2-pyridyl)propanenitrile CAS Name: 3-(3-methyl-5-nitro-2-pyridinyl)propanenitrile IUPAC Name: 3-(3-methyl-5-nitropyridin-2-yl)propanenitrile Traditional Name: 3-(3-methyl-5-nitro-2-pyridyl)propionitrile Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1CCC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CN=C1CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O2/c1-7-5-8(12(13)14)6-11-9(7)3-2-4-10/h5-6H,2-3H2,1H3