(E)-3-(3-fluoranyl-4-nitro-phenyl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-nitro-phenyl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-nitro-phenyl)-N-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-nitrophenyl)-N-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-nitrophenyl)-N-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-nitro-phenyl)-N-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C16H12FN3O6 MolecularWeight: 361.281383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O6/c1-26-15-6-4-11(9-14(15)20(24)25)18-16(21)7-3-10-2-5-13(19(22)23)12(17)8-10/h2-9H,1H3,(H,18,21)/b7-3+