ethyl 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-oxoacetate Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-keto-acetic acid ethyl ester Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO7/c1-3-19-11(15)9(13)6-4-7(12(16)17)10(14)8(5-6)18-2/h4-5,14H,3H2,1-2H3