3-nitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol

Systemtic Name: 3-nitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol Openeye Name: 3-nitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]benzene-1,2-diol CAS Name: 3-nitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol IUPAC Name: 3-nitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol Traditional Name: 3-nitro-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]pyrocatechol Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO7/c1-23-14-8-11(9-15(24-2)17(14)25-3)5-4-10-6-12(18(21)22)16(20)13(19)7-10/h4-9,19-20H,1-3H3/b5-4-