6-methoxy-5-methyl-3-nitro-pyridine-2-carbaldehyde

Systemtic Name: 6-methoxy-5-methyl-3-nitro-pyridine-2-carbaldehyde Openeye Name: 6-methoxy-5-methyl-3-nitro-pyridine-2-carbaldehyde CAS Name: 6-methoxy-5-methyl-3-nitro-2-pyridinecarboxaldehyde IUPAC Name: 6-methoxy-5-methyl-3-nitropyridine-2-carbaldehyde Traditional Name: 6-methoxy-5-methyl-3-nitro-picolinaldehyde Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1OC)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1OC)C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c1-5-3-7(10(12)13)6(4-11)9-8(5)14-2/h3-4H,1-2H3