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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=CN2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=CN2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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