2-nitro-N-[(Z)-pentan-2-ylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [(Z)-1-methylbutylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C12H14F3N3O2 MolecularWeight: 289.25367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3N3O2/c1-3-4-8(2)16-17-10-6-5-9(12(13,14)15)7-11(10)18(19)20/h5-7,17H,3-4H2,1-2H3/b16-8-