N-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dinitro-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dinitro-phenyl]-N-methyl-ethanamide Openeye Name: N-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-3,5-dinitro-phenyl]-N-methyl-acetamide CAS Name: N-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dinitrophenyl]-N-methylacetamide IUPAC Name: N-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dinitrophenyl]-N-methylacetamide Traditional Name: N-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-3,5-dinitro-phenyl]-N-methyl-acetamide Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=CC(=C1C=CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7/c1-12(23)20(2)16-10-14(21(24)25)11-17(22(26)27)15(16)7-5-13-6-8-18(28-3)19(9-13)29-4/h5-11H,1-4H3/b7-5+