[5-methoxy-4-nitro-2-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]azanium chloride

Systemtic Name: [5-methoxy-4-nitro-2-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]azanium chloride Openeye Name: [5-methoxy-4-nitro-2-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]ammonium chloride CAS Name: [5-methoxy-4-nitro-2-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ammonium chloride IUPAC Name: [5-methoxy-4-nitro-2-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]azanium chloride Traditional Name: [5-methoxy-4-nitro-2-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]ammonium chloride Formula: C18H21ClN2O6 MolecularWeight: 396.82214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C(C=C2[NH3+])OC)[N+](=O)[O-].[Cl-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\C2=CC(=C(C=C2[NH3+])OC)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C18H20N2O6.ClH/c1-23-15-10-13(19)12(9-14(15)20(21)22)6-5-11-7-16(24-2)18(26-4)17(8-11)25-3;/h5-10H,19H2,1-4H3;1H/b6-5-;