4-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]benzaldehyde

Systemtic Name: 4-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]benzaldehyde Openeye Name: 4-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]benzaldehyde CAS Name: 4-[3-[4-(4-nitrophenyl)-1-piperazinyl]propoxy]benzaldehyde IUPAC Name: 4-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]benzaldehyde Traditional Name: 4-[3-[4-(4-nitrophenyl)piperazino]propoxy]benzaldehyde Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)C=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)C=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-16-17-2-8-20(9-3-17)27-15-1-10-21-11-13-22(14-12-21)18-4-6-19(7-5-18)23(25)26/h2-9,16H,1,10-15H2