N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2-imidazolin-2-yl)phenyl]-2-nitro-isophthalamide Formula: C26H23N7O4 MolecularWeight: 497.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)[N+](=O)[O-]

InChI

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