2-(4-ethoxy-3-nitro-phenyl)ethanoate

Systemtic Name: 2-(4-ethoxy-3-nitro-phenyl)ethanoate Openeye Name: 2-(4-ethoxy-3-nitro-phenyl)acetate CAS Name: 2-(4-ethoxy-3-nitrophenyl)acetate IUPAC Name: 2-(4-ethoxy-3-nitrophenyl)acetate Traditional Name: 2-(4-ethoxy-3-nitro-phenyl)acetate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-2-16-9-4-3-7(6-10(12)13)5-8(9)11(14)15/h3-5H,2,6H2,1H3,(H,12,13)/p-1