3-methoxy-4-(5-nitropyridin-2-yl)oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-(5-nitropyridin-2-yl)oxy-benzaldehyde Openeye Name: 3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzaldehyde CAS Name: 3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(5-nitropyridin-2-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzaldehyde Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c1-19-12-6-9(8-16)2-4-11(12)20-13-5-3-10(7-14-13)15(17)18/h2-8H,1H3