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

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

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

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]


InChI

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


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