N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3,5-dinitro-benzamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3,5-dinitro-benzamide Formula: C21H15N5O5 MolecularWeight: 417.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O5/c1-13-22-19-11-15(7-8-20(19)24(13)16-5-3-2-4-6-16)23-21(27)14-9-17(25(28)29)12-18(10-14)26(30)31/h2-12H,1H3,(H,23,27)