(4-methoxyphenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-nitro-2,6-bis(trifluoromethyl)-1-benzimidazolyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone Formula: C17H9F6N3O4 MolecularWeight: 433.261479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(C(=CC(=C3)C(F)(F)F)[N+](=O)[O-])N=C2C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C(=CC(=C3)C(F)(F)F)[N+](=O)[O-])N=C2C(F)(F)F

InChI

InChI=1S/C17H9F6N3O4/c1-30-10-4-2-8(3-5-10)14(27)25-11-6-9(16(18,19)20)7-12(26(28)29)13(11)24-15(25)17(21,22)23/h2-7H,1H3