4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[4-(4-nitrophenyl)piperazino]ethoxy]benzaldehyde Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H19N3O5/c23-13-15-1-7-18(8-2-15)27-14-19(24)21-11-9-20(10-12-21)16-3-5-17(6-4-16)22(25)26/h1-8,13H,9-12,14H2