phenyl 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoate

Systemtic Name: phenyl 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoate Openeye Name: phenyl 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoate CAS Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoic acid phenyl ester IUPAC Name: phenyl 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoate Traditional Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoic acid phenyl ester Formula: C20H12N4O6 MolecularWeight: 404.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC4=CC(=C(C=C4N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC4=CC(=C(C=C4N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O6/c25-20(30-14-4-2-1-3-5-14)13-8-6-12(7-9-13)19-21-15-10-17(23(26)27)18(24(28)29)11-16(15)22-19/h1-11H,(H,21,22)