(E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-2-en-1-ol

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-2-en-1-ol Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-2-en-1-ol CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-nitro-2-propen-1-ol IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-en-1-ol Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-nitro-prop-2-en-1-ol Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CO)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c1-16-10-4-3-8(6-11(10)17-2)5-9(7-13)12(14)15/h3-6,13H,7H2,1-2H3/b9-5+