7-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-2,3-dihydro-1H-indazol-3-amine

Systemtic Name: 7-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-2,3-dihydro-1H-indazol-3-amine Openeye Name: 7-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]-2,3-dihydro-1H-indazol-3-amine CAS Name: 7-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-2,3-dihydro-1H-indazol-3-amine IUPAC Name: 7-nitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-2,3-dihydro-1H-indazol-3-amine Traditional Name: (7-nitroindazolin-3-yl)-[(E)-[2-(trifluoromethyl)benzylidene]amino]amine Formula: C15H12F3N5O2 MolecularWeight: 351.28329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2C3=C(C(=CC=C3)[N+](=O)[O-])NN2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2C3=C(C(=CC=C3)[N+](=O)[O-])NN2)C(F)(F)F

InChI

InChI=1S/C15H12F3N5O2/c16-15(17,18)11-6-2-1-4-9(11)8-19-21-14-10-5-3-7-12(23(24)25)13(10)20-22-14/h1-8,14,20-22H/b19-8+