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

Systemtic Name: 2-(3-methyl-5-nitro-pyridin-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(3-methyl-5-nitro-2-pyridyl)-3-oxo-butanenitrile CAS Name: 2-(3-methyl-5-nitro-2-pyridinyl)-3-oxobutanenitrile IUPAC Name: 2-(3-methyl-5-nitropyridin-2-yl)-3-oxobutanenitrile Traditional Name: 3-keto-2-(3-methyl-5-nitro-2-pyridyl)butyronitrile Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C(C#N)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CN=C1C(C#N)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-6-3-8(13(15)16)5-12-10(6)9(4-11)7(2)14/h3,5,9H,1-2H3