(E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-[4-(methylamino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-[4-(methylamino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-[4-(methylamino)-3-nitro-phenyl]prop-2-en-1-one Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)F)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O4/c1-19-14-6-3-11(9-15(14)20(22)23)4-7-16(21)12-5-8-17(24-2)13(18)10-12/h3-10,19H,1-2H3/b7-4+