5-[(Z)-2-(4-ethoxy-3-nitro-phenyl)ethenyl]-1,2,3-trimethoxy-benzene

Systemtic Name: 5-[(Z)-2-(4-ethoxy-3-nitro-phenyl)ethenyl]-1,2,3-trimethoxy-benzene Openeye Name: 5-[(Z)-2-(4-ethoxy-3-nitro-phenyl)vinyl]-1,2,3-trimethoxy-benzene CAS Name: 5-[(Z)-2-(4-ethoxy-3-nitrophenyl)ethenyl]-1,2,3-trimethoxybenzene IUPAC Name: 5-[(Z)-2-(4-ethoxy-3-nitrophenyl)ethenyl]-1,2,3-trimethoxybenzene Traditional Name: 5-[(Z)-2-(4-ethoxy-3-nitro-phenyl)vinyl]-1,2,3-trimethoxy-benzene Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-5-26-16-9-8-13(10-15(16)20(21)22)6-7-14-11-17(23-2)19(25-4)18(12-14)24-3/h6-12H,5H2,1-4H3/b7-6-