6-(3-nitrophenyl)pyridine-2-carbaldehyde

Systemtic Name: 6-(3-nitrophenyl)pyridine-2-carbaldehyde Openeye Name: 6-(3-nitrophenyl)pyridine-2-carbaldehyde CAS Name: 6-(3-nitrophenyl)-2-pyridinecarboxaldehyde IUPAC Name: 6-(3-nitrophenyl)pyridine-2-carbaldehyde Traditional Name: 6-(3-nitrophenyl)picolinaldehyde Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O3/c15-8-10-4-2-6-12(13-10)9-3-1-5-11(7-9)14(16)17/h1-8H