N1,N4-bis[4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]-2-nitro-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]-2-nitro-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]-2-nitro-terephthalamide CAS Name: N1,N4-bis[4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]-2-nitrobenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]-2-nitrobenzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(2-imidazolin-1-ium-2-yl)phenyl]-2-nitro-terephthalamide Formula: C26H25N7O4+2 MolecularWeight: 499.5212

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=[NH+]CCN5)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+]=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=[NH+]CCN5)[N+](=O)[O-]

InChI

InChI=1S/C26H23N7O4/c34-25(31-19-6-1-16(2-7-19)23-27-11-12-28-23)18-5-10-21(22(15-18)33(36)37)26(35)32-20-8-3-17(4-9-20)24-29-13-14-30-24/h1-10,15H,11-14H2,(H,27,28)(H,29,30)(H,31,34)(H,32,35)/p+2