4-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]benzaldehyde

Systemtic Name: 4-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]benzaldehyde CAS Name: 4-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-[2-(4-nitrophenoxy)acetyl]piperazino]benzaldehyde Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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