2-[(Z)-2-chloranyl-2-nitro-ethenyl]-4,6-dimethoxy-phenol

Systemtic Name: 2-[(Z)-2-chloranyl-2-nitro-ethenyl]-4,6-dimethoxy-phenol Openeye Name: 2-[(Z)-2-chloro-2-nitro-vinyl]-4,6-dimethoxy-phenol CAS Name: 2-[(Z)-2-chloro-2-nitroethenyl]-4,6-dimethoxyphenol IUPAC Name: 2-[(Z)-2-chloro-2-nitroethenyl]-4,6-dimethoxyphenol Traditional Name: 2-[(Z)-2-chloro-2-nitro-vinyl]-4,6-dimethoxy-phenol Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO5/c1-16-7-3-6(4-9(11)12(14)15)10(13)8(5-7)17-2/h3-5,13H,1-2H3/b9-4+