N-[(Z)-2-methylpentan-3-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(Z)-(1-ethyl-2-methyl-propylidene)amino]amine Formula: C13H15F3N4O4 MolecularWeight: 348.27781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])/C(C)C

InChI

InChI=1S/C13H15F3N4O4/c1-4-9(7(2)3)17-18-12-10(19(21)22)5-8(13(14,15)16)6-11(12)20(23)24/h5-7,18H,4H2,1-3H3/b17-9-