2-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 2-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 2-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-nitro-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 2-nitro-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]benzamide Formula: C15H10F3N3O3 MolecularWeight: 337.25341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3N3O3/c16-15(17,18)11-7-5-10(6-8-11)9-19-20-14(22)12-3-1-2-4-13(12)21(23)24/h1-9H,(H,20,22)/b19-9+