4-azanyl-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-amino-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-amino-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-amino-3-nitro-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C14H10F3N3O4 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C14H10F3N3O4/c15-14(16,17)24-10-4-2-9(3-5-10)19-13(21)8-1-6-11(18)12(7-8)20(22)23/h1-7H,18H2,(H,19,21)