[(Z)-3-(3-methoxyphenyl)-2-nitro-prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(3-methoxyphenyl)-2-nitro-prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(3-methoxyphenyl)-2-nitro-allyl] acetate CAS Name: acetic acid [(Z)-3-(3-methoxyphenyl)-2-nitroprop-2-enyl] ester IUPAC Name: [(Z)-3-(3-methoxyphenyl)-2-nitroprop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(3-methoxyphenyl)-2-nitro-allyl] ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-9(14)18-8-11(13(15)16)6-10-4-3-5-12(7-10)17-2/h3-7H,8H2,1-2H3/b11-6-