3-bromanyl-2-[(Z)-2-chloranyl-2-nitro-ethenyl]-6-methoxy-phenol

Systemtic Name: 3-bromanyl-2-[(Z)-2-chloranyl-2-nitro-ethenyl]-6-methoxy-phenol Openeye Name: 3-bromo-2-[(Z)-2-chloro-2-nitro-vinyl]-6-methoxy-phenol CAS Name: 3-bromo-2-[(Z)-2-chloro-2-nitroethenyl]-6-methoxyphenol IUPAC Name: 3-bromo-2-[(Z)-2-chloro-2-nitroethenyl]-6-methoxyphenol Traditional Name: 3-bromo-2-[(Z)-2-chloro-2-nitro-vinyl]-6-methoxy-phenol Formula: C9H7BrClNO4 MolecularWeight: 308.51318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrClNO4/c1-16-7-3-2-6(10)5(9(7)13)4-8(11)12(14)15/h2-4,13H,1H3/b8-4+