N4-(3-methylphenyl)-N5-(4-nitrophenyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(3-methylphenyl)-N5-(4-nitrophenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(m-tolyl)-N5-(4-nitrophenyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3-methylphenyl)-N5-(4-nitrophenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(3-methylphenyl)-5-N-(4-nitrophenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(m-tolyl)-N'-(4-nitrophenyl)-1H-imidazole-4,5-dicarboxamide Formula: C18H15N5O4 MolecularWeight: 365.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-11-3-2-4-13(9-11)22-18(25)16-15(19-10-20-16)17(24)21-12-5-7-14(8-6-12)23(26)27/h2-10H,1H3,(H,19,20)(H,21,24)(H,22,25)