2,6-dinitro-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-4-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C17H19F3N4O4 MolecularWeight: 400.35237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N4O4/c1-2-3-4-6-11-7-5-8-13(11)21-22-16-14(23(25)26)9-12(17(18,19)20)10-15(16)24(27)28/h7,9-10,22H,2-6,8H2,1H3/b21-13-