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

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

Systemtic Name:4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-nitro-benzaldehyde
Openeye Name:4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-nitro-benzaldehyde
CAS Name:4-[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-nitrobenzaldehyde
IUPAC Name:4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-nitrobenzaldehyde
Traditional Name:4-[4-[3-(4-methoxyphenoxy)propanoyl]piperazino]-3-nitro-benzaldehyde
Formula: C21H23N3O6
MolecularWeight: 413.42382
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]


InChI

InChI=1S/C21H23N3O6/c1-29-17-3-5-18(6-4-17)30-13-8-21(26)23-11-9-22(10-12-23)19-7-2-16(15-25)14-20(19)24(27)28/h2-7,14-15H,8-13H2,1H3


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