N-[1-cyano-1-(5-nitroindazol-1-yl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-cyano-1-(5-nitroindazol-1-yl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-cyano-1-(5-nitroindazol-1-yl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-cyano-1-(5-nitro-1-indazolyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-cyano-1-(5-nitroindazol-1-yl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-cyano-1-(5-nitroindazol-1-yl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C18H12F3N5O4 MolecularWeight: 419.31419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(NC(=O)C1=CC=C(C=C1)OC(F)(F)F)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC(C#N)(NC(=O)C1=CC=C(C=C1)OC(F)(F)F)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H12F3N5O4/c1-17(10-22,25-15-7-4-13(26(28)29)8-12(15)9-23-25)24-16(27)11-2-5-14(6-3-11)30-18(19,20)21/h2-9H,1H3,(H,24,27)