1-[4-(4-nitrophenyl)piperazin-1-yl]-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfanyl-propan-1-one

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfanyl-propan-1-one Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]sulfanyl-propan-1-one CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-3-[[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]thio]-1-propanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]sulfanylpropan-1-one Traditional Name: 3-[[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]thio]-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C26H32N6O6S MolecularWeight: 556.63388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCSCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCSCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H32N6O6S/c33-25(29-15-11-27(12-16-29)21-1-5-23(6-2-21)31(35)36)9-19-39-20-10-26(34)30-17-13-28(14-18-30)22-3-7-24(8-4-22)32(37)38/h1-8H,9-20H2