N-[(E)-3-methylbutan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1,2-dimethylpropylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C12H14F3N3O2 MolecularWeight: 289.25367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N3O2/c1-7(2)8(3)16-17-10-5-4-9(12(13,14)15)6-11(10)18(19)20/h4-7,17H,1-3H3/b16-8+