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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-nitroprop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(E)-2-nitroprop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-2-nitroprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-2-nitroprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-2-nitroprop-1-enyl]phenoxy]acetate Formula: C12H12NO6- MolecularWeight: 266.22678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO6/c1-8(13(16)17)5-9-3-4-10(11(6-9)18-2)19-7-12(14)15/h3-6H,7H2,1-2H3,(H,14,15)/p-1/b8-5+