2-[(Z)-2-chloranyl-2-nitro-ethenyl]-1,3-dimethoxy-benzene

Systemtic Name: 2-[(Z)-2-chloranyl-2-nitro-ethenyl]-1,3-dimethoxy-benzene Openeye Name: 2-[(Z)-2-chloro-2-nitro-vinyl]-1,3-dimethoxy-benzene CAS Name: 2-[(Z)-2-chloro-2-nitroethenyl]-1,3-dimethoxybenzene IUPAC Name: 2-[(Z)-2-chloro-2-nitroethenyl]-1,3-dimethoxybenzene Traditional Name: 2-[(Z)-2-chloro-2-nitro-vinyl]-1,3-dimethoxy-benzene Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO4/c1-15-8-4-3-5-9(16-2)7(8)6-10(11)12(13)14/h3-6H,1-2H3/b10-6+