6-methyl-5-nitro-pyridine-2,3-dicarbaldehyde

Systemtic Name: 6-methyl-5-nitro-pyridine-2,3-dicarbaldehyde Openeye Name: 6-methyl-5-nitro-pyridine-2,3-dicarbaldehyde CAS Name: 6-methyl-5-nitropyridine-2,3-dicarboxaldehyde IUPAC Name: 6-methyl-5-nitropyridine-2,3-dicarbaldehyde Traditional Name: 6-methyl-5-nitro-quinolinaldehyde Formula: C8H6N2O4 MolecularWeight: 194.14424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C=O)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=N1)C=O)C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O4/c1-5-8(10(13)14)2-6(3-11)7(4-12)9-5/h2-4H,1H3