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

Systemtic Name: 6-methanoyl-3-methyl-5-nitro-pyridine-2-carbonitrile Openeye Name: 6-formyl-3-methyl-5-nitro-pyridine-2-carbonitrile CAS Name: 6-formyl-3-methyl-5-nitro-2-pyridinecarbonitrile IUPAC Name: 6-formyl-3-methyl-5-nitropyridine-2-carbonitrile Traditional Name: 6-formyl-3-methyl-5-nitro-picolinonitrile Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O3/c1-5-2-8(11(13)14)7(4-12)10-6(5)3-9/h2,4H,1H3