2-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methyleneamino]aniline CAS Name: 2-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-[2-(trifluoromethyl)benzylidene]amino]amine Formula: C14H10F3N3O2 MolecularWeight: 309.24331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H10F3N3O2/c15-14(16,17)11-6-2-1-5-10(11)9-18-19-12-7-3-4-8-13(12)20(21)22/h1-9,19H/b18-9-