(E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C15H13ClN2O6 MolecularWeight: 352.72652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C15H13ClN2O6/c1-22-12-8-11(13(23-2)7-10(12)16)17-14(19)5-3-9-4-6-15(24-9)18(20)21/h3-8H,1-2H3,(H,17,19)/b5-3+