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

Systemtic Name: 2-(3-nitro-4-prop-2-enoxy-phenyl)ethanoate Openeye Name: 2-(4-allyloxy-3-nitro-phenyl)acetate CAS Name: 2-(3-nitro-4-prop-2-enoxyphenyl)acetate IUPAC Name: 2-(3-nitro-4-prop-2-enoxyphenyl)acetate Traditional Name: 2-(4-allyloxy-3-nitro-phenyl)acetate Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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