2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)propanoyl]piperazino]propan-1-one Formula: C22H24N4O8 MolecularWeight: 472.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O8/c1-15(33-19-7-3-17(4-8-19)25(29)30)21(27)23-11-13-24(14-12-23)22(28)16(2)34-20-9-5-18(6-10-20)26(31)32/h3-10,15-16H,11-14H2,1-2H3