2-[4-[(E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O7/c1-21(2)19(24)12-29-15-7-5-14(6-8-15)17(23)9-4-13-10-16(22(26)27)20(25)18(11-13)28-3/h4-11,25H,12H2,1-3H3/b9-4+