2-(2-methanoyl-6-methoxy-4-nitro-phenoxy)ethanoate

Systemtic Name: 2-(2-methanoyl-6-methoxy-4-nitro-phenoxy)ethanoate Openeye Name: 2-(2-formyl-6-methoxy-4-nitro-phenoxy)acetate CAS Name: 2-(2-formyl-6-methoxy-4-nitrophenoxy)acetate IUPAC Name: 2-(2-formyl-6-methoxy-4-nitrophenoxy)acetate Traditional Name: 2-(2-formyl-6-methoxy-4-nitro-phenoxy)acetate Formula: C10H8NO7- MolecularWeight: 254.17302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO7/c1-17-8-3-7(11(15)16)2-6(4-12)10(8)18-5-9(13)14/h2-4H,5H2,1H3,(H,13,14)/p-1