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2-methoxy-1,3-dinitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene

2-methoxy-1,3-dinitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene

Systemtic Name:2-methoxy-1,3-dinitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
Openeye Name:2-methoxy-1,3-dinitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene
CAS Name:2-methoxy-1,3-dinitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
IUPAC Name:2-methoxy-1,3-dinitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
Traditional Name:2-methoxy-1,3-dinitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene
Formula: C18H18N2O8
MolecularWeight: 390.34412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C18H18N2O8/c1-25-15-9-12(10-16(26-2)18(15)28-4)6-5-11-7-13(19(21)22)17(27-3)14(8-11)20(23)24/h5-10H,1-4H3/b6-5-


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