N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C13H9F3N4O4S MolecularWeight: 374.29517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H9F3N4O4S/c1-7-2-3-25-11(7)6-17-18-12-9(19(21)22)4-8(13(14,15)16)5-10(12)20(23)24/h2-6,18H,1H3/b17-6+