1,2-dimethoxy-3-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]-5-[(E)-2-nitroethenyl]benzene

Systemtic Name: 1,2-dimethoxy-3-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]-5-[(E)-2-nitroethenyl]benzene Openeye Name: 1,2-dimethoxy-3-[2-methoxy-4-[(E)-2-nitrovinyl]phenoxy]-5-[(E)-2-nitrovinyl]benzene CAS Name: 1,2-dimethoxy-3-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]-5-[(E)-2-nitroethenyl]benzene IUPAC Name: 1,2-dimethoxy-3-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]-5-[(E)-2-nitroethenyl]benzene Traditional Name: 1,2-dimethoxy-3-[2-methoxy-4-[(E)-2-nitrovinyl]phenoxy]-5-[(E)-2-nitrovinyl]benzene Formula: C19H18N2O8 MolecularWeight: 402.35482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC)C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC2=C(C=C(C=C2)/C=C/[N+](=O)[O-])OC)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O8/c1-26-16-10-13(6-8-20(22)23)4-5-15(16)29-18-12-14(7-9-21(24)25)11-17(27-2)19(18)28-3/h4-12H,1-3H3/b8-6+,9-7+