2-methoxy-5-[(Z)-2-nitroso-1-(oxidanylamino)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

Systemtic Name: 2-methoxy-5-[(Z)-2-nitroso-1-(oxidanylamino)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol Openeye Name: 5-[(Z)-1-(hydroxyamino)-2-nitroso-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenol CAS Name: 5-[(Z)-1-(hydroxyamino)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-1-(hydroxyamino)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(Z)-1-(hydroxyamino)-2-nitroso-2-(3,4,5-trimethoxyphenyl)vinyl]-2-methoxy-phenol Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(C2=CC(=C(C(=C2)OC)OC)OC)N=O)NO)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\C2=CC(=C(C(=C2)OC)OC)OC)/N=O)/NO)O

InChI

InChI=1S/C18H20N2O7/c1-24-13-6-5-10(7-12(13)21)16(19-22)17(20-23)11-8-14(25-2)18(27-4)15(9-11)26-3/h5-9,19,21-22H,1-4H3/b17-16-