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

Systemtic Name: 3-ethoxy-4-(5-nitropyridin-2-yl)oxy-benzaldehyde Openeye Name: 3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzaldehyde CAS Name: 3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]benzaldehyde IUPAC Name: 3-ethoxy-4-(5-nitropyridin-2-yl)oxybenzaldehyde Traditional Name: 3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzaldehyde Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-2-20-13-7-10(9-17)3-5-12(13)21-14-6-4-11(8-15-14)16(18)19/h3-9H,2H2,1H3