2-(4-fluoranyl-3-nitro-phenyl)-N-[2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-fluoranyl-3-nitro-phenyl)-N-[2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-fluoro-3-nitro-phenyl)-N-[2-[(3-hydroxy-4-methoxy-phenyl)methylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(4-fluoro-3-nitrophenyl)-N-[2-[(3-hydroxy-4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(4-fluoro-3-nitrophenyl)-N-[2-[(3-hydroxy-4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(4-fluoro-3-nitro-phenyl)-N-[2-[(3-hydroxy-4-methoxy-benzyl)amino]-2-keto-ethyl]acetamide Formula: C18H18FN3O6 MolecularWeight: 391.350423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O6/c1-28-16-5-3-12(7-15(16)23)9-20-18(25)10-21-17(24)8-11-2-4-13(19)14(6-11)22(26)27/h2-7,23H,8-10H2,1H3,(H,20,25)(H,21,24)