1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1-[(E)-2-(2,5-dimethoxyphenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1-[(E)-2-(2,5-dimethoxyphenyl)vinyl]-2,4-dinitro-benzene Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-23-14-7-8-16(24-2)12(9-14)4-3-11-5-6-13(17(19)20)10-15(11)18(21)22/h3-10H,1-2H3/b4-3+