3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-nitro-phenol

Systemtic Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-nitro-phenol Openeye Name: 3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-nitro-phenol CAS Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-nitrophenol IUPAC Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-nitrophenol Traditional Name: 3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-nitro-phenol Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-21-15-8-4-11(9-16(15)22-2)3-5-12-10-13(18)6-7-14(12)17(19)20/h3-10,18H,1-2H3/b5-3+