2,4,6-tris(iodanyl)-5-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: 2,4,6-tris(iodanyl)-5-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-diallyl-2,4,6-triiodo-5-nitro-benzene-1,3-dicarboxamide CAS Name: 2,4,6-triiodo-5-nitro-N1,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 2,4,6-triiodo-5-nitro-1-N,3-N-bis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-diallyl-2,4,6-triiodo-5-nitro-isophthalamide Formula: C14H12I3N3O4 MolecularWeight: 666.97619

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C(=C(C(=C1I)[N+](=O)[O-])I)C(=O)NCC=C)I

Isomeric SMILES

C=CCNC(=O)C1=C(C(=C(C(=C1I)[N+](=O)[O-])I)C(=O)NCC=C)I

InChI

InChI=1S/C14H12I3N3O4/c1-3-5-18-13(21)7-9(15)8(14(22)19-6-4-2)11(17)12(10(7)16)20(23)24/h3-4H,1-2,5-6H2,(H,18,21)(H,19,22)