N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C18H17Br2N5O5 MolecularWeight: 543.16608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17Br2N5O5/c19-15-9-14(25(29)30)10-16(20)18(15)21-17(26)11-22-5-7-23(8-6-22)12-1-3-13(4-2-12)24(27)28/h1-4,9-10H,5-8,11H2,(H,21,26)