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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4/c24-17(19-10-12-5-2-1-3-6-12)15-16(21-11-20-15)18(25)22-13-7-4-8-14(9-13)23(26)27/h1-9,11H,10H2,(H,19,24)(H,20,21)(H,22,25)