2-nitro-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H20F3N3O2/c1-2-3-4-6-12-7-5-8-14(12)21-22-15-10-9-13(17(18,19)20)11-16(15)23(24)25/h7,9-11,22H,2-6,8H2,1H3/b21-14-