4-[4-[3-(2-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-[3-(2-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-[3-(2-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[3-(2-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-[3-(2-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-[3-(2-methoxyphenoxy)propanoyl]piperazino]-3-nitro-benzaldehyde Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

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