4-methyl-5-nitro-pyridine-2-carbaldehyde

Systemtic Name: 4-methyl-5-nitro-pyridine-2-carbaldehyde Openeye Name: 4-methyl-5-nitro-pyridine-2-carbaldehyde CAS Name: 4-methyl-5-nitro-2-pyridinecarboxaldehyde IUPAC Name: 4-methyl-5-nitropyridine-2-carbaldehyde Traditional Name: 4-methyl-5-nitro-picolinaldehyde Formula: C7H6N2O3 MolecularWeight: 166.13414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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