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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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