5-nitro-2-(3-pyridin-4-ylpropoxy)benzaldehyde

Systemtic Name: 5-nitro-2-(3-pyridin-4-ylpropoxy)benzaldehyde Openeye Name: 5-nitro-2-[3-(4-pyridyl)propoxy]benzaldehyde CAS Name: 5-nitro-2-(3-pyridin-4-ylpropoxy)benzaldehyde IUPAC Name: 5-nitro-2-(3-pyridin-4-ylpropoxy)benzaldehyde Traditional Name: 5-nitro-2-[3-(4-pyridyl)propoxy]benzaldehyde Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCCCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCCCC2=CC=NC=C2

InChI

InChI=1S/C15H14N2O4/c18-11-13-10-14(17(19)20)3-4-15(13)21-9-1-2-12-5-7-16-8-6-12/h3-8,10-11H,1-2,9H2