6-ethanoyl-3-methyl-5-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-ethanoyl-3-methyl-5-nitro-pyridine-2-carbonitrile Openeye Name: 6-acetyl-3-methyl-5-nitro-pyridine-2-carbonitrile CAS Name: 6-acetyl-3-methyl-5-nitro-2-pyridinecarbonitrile IUPAC Name: 6-acetyl-3-methyl-5-nitropyridine-2-carbonitrile Traditional Name: 6-acetyl-3-methyl-5-nitro-picolinonitrile Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O3/c1-5-3-8(12(14)15)9(6(2)13)11-7(5)4-10/h3H,1-2H3