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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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