2-nitro-N-[(E)-1-phenylbutylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(E)-1-phenylbutylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(E)-1-phenylbutylideneamino]-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(E)-1-phenylbutylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(E)-1-phenylbutylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-[(E)-1-phenylbutylideneamino]amine Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C17H16F3N3O2/c1-2-6-14(12-7-4-3-5-8-12)21-22-15-10-9-13(17(18,19)20)11-16(15)23(24)25/h3-5,7-11,22H,2,6H2,1H3/b21-14+