6-[(Z)-2-chloranyl-2-nitro-ethenyl]-2,3-dimethoxy-phenol

Systemtic Name: 6-[(Z)-2-chloranyl-2-nitro-ethenyl]-2,3-dimethoxy-phenol Openeye Name: 6-[(Z)-2-chloro-2-nitro-vinyl]-2,3-dimethoxy-phenol CAS Name: 6-[(Z)-2-chloro-2-nitroethenyl]-2,3-dimethoxyphenol IUPAC Name: 6-[(Z)-2-chloro-2-nitroethenyl]-2,3-dimethoxyphenol Traditional Name: 6-[(Z)-2-chloro-2-nitro-vinyl]-2,3-dimethoxy-phenol Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO5/c1-16-7-4-3-6(5-8(11)12(14)15)9(13)10(7)17-2/h3-5,13H,1-2H3/b8-5+