(4-nitrophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone Openeye Name: (4-nitrophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone CAS Name: (4-nitrophenyl)-[2-(2-nitrophenyl)-1-benzimidazolyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone Traditional Name: (4-nitrophenyl)-[2-(2-nitrophenyl)benzimidazol-1-yl]methanone Formula: C20H12N4O5 MolecularWeight: 388.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O5/c25-20(13-9-11-14(12-10-13)23(26)27)22-18-8-4-2-6-16(18)21-19(22)15-5-1-3-7-17(15)24(28)29/h1-12H