prop-2-enyl 2-(3-nitro-4-prop-2-enoxy-phenyl)ethanoate

Systemtic Name: prop-2-enyl 2-(3-nitro-4-prop-2-enoxy-phenyl)ethanoate Openeye Name: allyl 2-(4-allyloxy-3-nitro-phenyl)acetate CAS Name: 2-(3-nitro-4-prop-2-enoxyphenyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(3-nitro-4-prop-2-enoxyphenyl)acetate Traditional Name: 2-(4-allyloxy-3-nitro-phenyl)acetic acid allyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)CC(=O)OCC=C)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)CC(=O)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H15NO5/c1-3-7-19-13-6-5-11(9-12(13)15(17)18)10-14(16)20-8-4-2/h3-6,9H,1-2,7-8,10H2