[(Z)-2-(3-methoxyphenyl)-1-nitro-ethenyl] ethanoate

Systemtic Name: [(Z)-2-(3-methoxyphenyl)-1-nitro-ethenyl] ethanoate Openeye Name: [(Z)-2-(3-methoxyphenyl)-1-nitro-vinyl] acetate CAS Name: acetic acid [(Z)-2-(3-methoxyphenyl)-1-nitroethenyl] ester IUPAC Name: [(Z)-2-(3-methoxyphenyl)-1-nitroethenyl] acetate Traditional Name: acetic acid [(Z)-2-(3-methoxyphenyl)-1-nitro-vinyl] ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC1=CC(=CC=C1)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-8(13)17-11(12(14)15)7-9-4-3-5-10(6-9)16-2/h3-7H,1-2H3/b11-7-