N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C13H12F3N3O2 MolecularWeight: 299.24849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])CC1

Isomeric SMILES

CC1=C/C(=N\NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])/CC1

InChI

InChI=1S/C13H12F3N3O2/c1-8-2-4-10(6-8)17-18-11-5-3-9(13(14,15)16)7-12(11)19(20)21/h3,5-7,18H,2,4H2,1H3/b17-10-