(2,4-dinitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone

Systemtic Name: (2,4-dinitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Openeye Name: (2,4-dinitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone CAS Name: (2,4-dinitrophenyl)-[2-(phenoxymethyl)-1-benzimidazolyl]methanone IUPAC Name: (2,4-dinitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Traditional Name: (2,4-dinitrophenyl)-[2-(phenoxymethyl)benzimidazol-1-yl]methanone Formula: C21H14N4O6 MolecularWeight: 418.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O6/c26-21(16-11-10-14(24(27)28)12-19(16)25(29)30)23-18-9-5-4-8-17(18)22-20(23)13-31-15-6-2-1-3-7-15/h1-12H,13H2