N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]amine Formula: C13H11F3N4O4 MolecularWeight: 344.24605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N4O4/c1-7-2-3-9(4-7)17-18-12-10(19(21)22)5-8(13(14,15)16)6-11(12)20(23)24/h4-6,18H,2-3H2,1H3/b17-9+