2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]acetamide Formula: C17H18F3N3O5 MolecularWeight: 401.33713

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(F)(F)F)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C(C1)C(F)(F)F)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18F3N3O5/c18-17(19,20)11-3-1-2-4-12(11)21-15(24)8-22-13-7-10(23(26)27)5-6-14(13)28-9-16(22)25/h5-7,11-12H,1-4,8-9H2,(H,21,24)