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

Systemtic Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(2-imidazolin-2-yl)phenyl]-5-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=CC(=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C5=NCCN5

Isomeric SMILES

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

InChI

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