3-nitro-4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzaldehyde Openeye Name: 3-nitro-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzaldehyde CAS Name: 3-nitro-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzaldehyde IUPAC Name: 3-nitro-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]-3-nitro-benzaldehyde Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c23-13-15-6-7-19(18(12-15)22(25)26)27-14-20(24)21-10-8-17(9-11-21)16-4-2-1-3-5-16/h1-8,12-13H,9-11,14H2