N-(3,4-dimethoxyphenyl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[3-(3,5-dinitrophenoxy)phenyl]-2-propenamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[3-(3,5-dinitrophenoxy)phenyl]prop-2-enamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[3-(3,5-dinitrophenoxy)phenyl]acrylamide Formula: C23H19N3O8 MolecularWeight: 465.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C23H19N3O8/c1-32-21-8-7-16(11-22(21)33-2)24-23(27)9-6-15-4-3-5-19(10-15)34-20-13-17(25(28)29)12-18(14-20)26(30)31/h3-14H,1-2H3,(H,24,27)