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

Systemtic Name: N-[2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-3,5-dinitro-phenyl]-N-methyl-ethanamide Openeye Name: N-[2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-3,5-dinitro-phenyl]-N-methyl-acetamide CAS Name: N-[2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-3,5-dinitrophenyl]-N-methylacetamide IUPAC Name: N-[2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-3,5-dinitrophenyl]-N-methylacetamide Traditional Name: N-[2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-3,5-dinitro-phenyl]-N-methyl-acetamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=C(C=C(C=C2N(C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=C(C=C(C=C2N(C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O7/c1-5-30-19-9-7-14(10-20(19)29-4)6-8-16-17(21(3)13(2)24)11-15(22(25)26)12-18(16)23(27)28/h6-12H,5H2,1-4H3/b8-6+