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

Systemtic Name: 2-methoxy-3-nitro-pyridine-4-carbaldehyde Openeye Name: 2-methoxy-3-nitro-pyridine-4-carbaldehyde CAS Name: 2-methoxy-3-nitro-4-pyridinecarboxaldehyde IUPAC Name: 2-methoxy-3-nitropyridine-4-carbaldehyde Traditional Name: 2-methoxy-3-nitro-isonicotinaldehyde Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1[N+](=O)[O-])C=O

Isomeric SMILES

COC1=NC=CC(=C1[N+](=O)[O-])C=O

InChI

InChI=1S/C7H6N2O4/c1-13-7-6(9(11)12)5(4-10)2-3-8-7/h2-4H,1H3