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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxy-3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3-nitrophenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxy-3-nitro-phenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-20(2)19(24)12-27-15-7-5-14(6-8-15)17(22)9-3-13-4-10-18(23)16(11-13)21(25)26/h3-11,23H,12H2,1-2H3/b9-3+