2-(3-nitropyridin-4-yl)oxybenzaldehyde

Systemtic Name: 2-(3-nitropyridin-4-yl)oxybenzaldehyde Openeye Name: 2-[(3-nitro-4-pyridyl)oxy]benzaldehyde CAS Name: 2-[(3-nitro-4-pyridinyl)oxy]benzaldehyde IUPAC Name: 2-(3-nitropyridin-4-yl)oxybenzaldehyde Traditional Name: 2-[(3-nitro-4-pyridyl)oxy]benzaldehyde Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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