2-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C16H12F3N3O2 MolecularWeight: 335.28059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N3O2/c17-16(18,19)13-8-9-14(15(11-13)22(23)24)21-20-10-4-7-12-5-2-1-3-6-12/h1-11,21H/b7-4+,20-10+