N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [2-morpholino-5-(trifluoromethyl)phenyl]-[(5-nitro-2-thienyl)methylene]amine Formula: C16H14F3N3O3S MolecularWeight: 385.36087

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O3S/c17-16(18,19)11-1-3-14(21-5-7-25-8-6-21)13(9-11)20-10-12-2-4-15(26-12)22(23)24/h1-4,9-10H,5-8H2