2,3-dimethoxy-6-[(E)-2-nitroethenyl]phenol

Systemtic Name: 2,3-dimethoxy-6-[(E)-2-nitroethenyl]phenol Openeye Name: 2,3-dimethoxy-6-[(E)-2-nitrovinyl]phenol CAS Name: 2,3-dimethoxy-6-[(E)-2-nitroethenyl]phenol IUPAC Name: 2,3-dimethoxy-6-[(E)-2-nitroethenyl]phenol Traditional Name: 2,3-dimethoxy-6-[(E)-2-nitrovinyl]phenol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-15-8-4-3-7(5-6-11(13)14)9(12)10(8)16-2/h3-6,12H,1-2H3/b6-5+