4-(5-methyl-3-nitro-pyridin-2-yl)butanenitrile

Systemtic Name: 4-(5-methyl-3-nitro-pyridin-2-yl)butanenitrile Openeye Name: 4-(5-methyl-3-nitro-2-pyridyl)butanenitrile CAS Name: 4-(5-methyl-3-nitro-2-pyridinyl)butanenitrile IUPAC Name: 4-(5-methyl-3-nitropyridin-2-yl)butanenitrile Traditional Name: 4-(5-methyl-3-nitro-2-pyridyl)butyronitrile Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-8-6-10(13(14)15)9(12-7-8)4-2-3-5-11/h6-7H,2-4H2,1H3