4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]benzaldehyde

Systemtic Name: 4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]benzaldehyde CAS Name: 4-[4-[3-(4-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-[3-(4-nitrophenoxy)propanoyl]piperazino]benzaldehyde Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C=O)C(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C=O)C(=O)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c24-15-16-1-3-17(4-2-16)21-10-12-22(13-11-21)20(25)9-14-28-19-7-5-18(6-8-19)23(26)27/h1-8,15H,9-14H2