prop-2-enyl 2-(3-nitrophenoxy)ethanoate

Systemtic Name: prop-2-enyl 2-(3-nitrophenoxy)ethanoate Openeye Name: allyl 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid allyl ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-2-6-16-11(13)8-17-10-5-3-4-9(7-10)12(14)15/h2-5,7H,1,6,8H2