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

Systemtic Name: 3-methoxy-4-(3-nitropyridin-2-yl)oxy-benzaldehyde Openeye Name: 3-methoxy-4-[(3-nitro-2-pyridyl)oxy]benzaldehyde CAS Name: 3-methoxy-4-[(3-nitro-2-pyridinyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(3-nitropyridin-2-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-[(3-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=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

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