2-[4-[(Z)-1-nitroprop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-1-nitroprop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-1-nitroprop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-1-nitroprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-1-nitroprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-1-nitroprop-1-enyl]phenoxy]acetate Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-2-10(12(15)16)8-3-5-9(6-4-8)17-7-11(13)14/h2-6H,7H2,1H3,(H,13,14)/p-1/b10-2-