6-methyl-3-nitro-pyridine-2-carbaldehyde

Systemtic Name: 6-methyl-3-nitro-pyridine-2-carbaldehyde Openeye Name: 6-methyl-3-nitro-pyridine-2-carbaldehyde CAS Name: 6-methyl-3-nitro-2-pyridinecarboxaldehyde IUPAC Name: 6-methyl-3-nitropyridine-2-carbaldehyde Traditional Name: 6-methyl-3-nitro-picolinaldehyde Formula: C7H6N2O3 MolecularWeight: 166.13414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=NC(=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C7H6N2O3/c1-5-2-3-7(9(11)12)6(4-10)8-5/h2-4H,1H3