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

Systemtic Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitro-benzene Openeye Name: 1-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-2,4-dinitro-benzene CAS Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene Traditional Name: 1-[(E)-2-(2,4-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)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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