2-methoxy-6-methyl-3-nitro-pyridine-4-carbaldehyde

Systemtic Name: 2-methoxy-6-methyl-3-nitro-pyridine-4-carbaldehyde Openeye Name: 2-methoxy-6-methyl-3-nitro-pyridine-4-carbaldehyde CAS Name: 2-methoxy-6-methyl-3-nitro-4-pyridinecarboxaldehyde IUPAC Name: 2-methoxy-6-methyl-3-nitropyridine-4-carbaldehyde Traditional Name: 2-methoxy-6-methyl-3-nitro-isonicotinaldehyde Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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