5-ethanoyl-1-(4-nitrophenyl)-6-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 5-ethanoyl-1-(4-nitrophenyl)-6-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 5-acetyl-1-(4-nitrophenyl)-6-oxo-pyridine-3-carbaldehyde CAS Name: 5-acetyl-1-(4-nitrophenyl)-6-oxo-3-pyridinecarboxaldehyde IUPAC Name: 5-acetyl-1-(4-nitrophenyl)-6-oxopyridine-3-carbaldehyde Traditional Name: 5-acetyl-6-keto-1-(4-nitrophenyl)nicotinaldehyde Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c1-9(18)13-6-10(8-17)7-15(14(13)19)11-2-4-12(5-3-11)16(20)21/h2-8H,1H3