ethyl (Z)-3-[[3,5-bis(trifluoromethyl)phenyl]amino]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[[3,5-bis(trifluoromethyl)phenyl]amino]-2-nitro-prop-2-enoate Openeye Name: ethyl (Z)-3-[3,5-bis(trifluoromethyl)anilino]-2-nitro-prop-2-enoate CAS Name: (Z)-3-[3,5-bis(trifluoromethyl)anilino]-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3,5-bis(trifluoromethyl)anilino]-2-nitroprop-2-enoate Traditional Name: (Z)-3-[3,5-bis(trifluoromethyl)anilino]-2-nitro-acrylic acid ethyl ester Formula: C13H10F6N2O4 MolecularWeight: 372.219919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10F6N2O4/c1-2-25-11(22)10(21(23)24)6-20-9-4-7(12(14,15)16)3-8(5-9)13(17,18)19/h3-6,20H,2H2,1H3/b10-6-