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3-(3-nitropyridin-2-yl)oxybenzaldehyde

3-(3-nitropyridin-2-yl)oxybenzaldehyde

Systemtic Name:3-(3-nitropyridin-2-yl)oxybenzaldehyde
Openeye Name:3-[(3-nitro-2-pyridyl)oxy]benzaldehyde
CAS Name:3-[(3-nitro-2-pyridinyl)oxy]benzaldehyde
IUPAC Name:3-(3-nitropyridin-2-yl)oxybenzaldehyde
Traditional Name:3-[(3-nitro-2-pyridyl)oxy]benzaldehyde
Formula: C12H8N2O4
MolecularWeight: 244.20292
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H8N2O4/c15-8-9-3-1-4-10(7-9)18-12-11(14(16)17)5-2-6-13-12/h1-8H


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