[(E)-3-(4-acetyloxy-3-methoxy-phenyl)-2-nitro-prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(4-acetyloxy-3-methoxy-phenyl)-2-nitro-prop-2-enyl] ethanoate Openeye Name: [(E)-3-(4-acetoxy-3-methoxy-phenyl)-2-nitro-allyl] acetate CAS Name: acetic acid [(E)-3-(4-acetyloxy-3-methoxyphenyl)-2-nitroprop-2-enyl] ester IUPAC Name: [(E)-3-(4-acetyloxy-3-methoxyphenyl)-2-nitroprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(4-acetoxy-3-methoxy-phenyl)-2-nitro-allyl] ester Formula: C14H15NO7 MolecularWeight: 309.2714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO7/c1-9(16)21-8-12(15(18)19)6-11-4-5-13(22-10(2)17)14(7-11)20-3/h4-7H,8H2,1-3H3/b12-6+