1-(2,4-dinitrophenyl)-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-(2,4-dinitrophenyl)-2-(phenoxymethyl)benzimidazole Openeye Name: 1-(2,4-dinitrophenyl)-2-(phenoxymethyl)benzimidazole CAS Name: 1-(2,4-dinitrophenyl)-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-(2,4-dinitrophenyl)-2-(phenoxymethyl)benzimidazole Traditional Name: 1-(2,4-dinitrophenyl)-2-(phenoxymethyl)benzimidazole Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c25-23(26)14-10-11-18(19(12-14)24(27)28)22-17-9-5-4-8-16(17)21-20(22)13-29-15-6-2-1-3-7-15/h1-12H,13H2