N4-(3-methylphenyl)-N5-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(3-methylphenyl)-N5-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(m-tolyl)-N5-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3-methylphenyl)-N5-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(3-methylphenyl)-5-N-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(m-tolyl)-N'-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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