ethyl 2-(3,4-diacetyloxy-5-nitro-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(3,4-diacetyloxy-5-nitro-phenyl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3,4-diacetoxy-5-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(3,4-diacetyloxy-5-nitrophenyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-diacetyloxy-5-nitrophenyl)-2-oxoacetate Traditional Name: 2-(3,4-diacetoxy-5-nitro-phenyl)-2-keto-acetic acid ethyl ester Formula: C14H13NO9 MolecularWeight: 339.25432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO9/c1-4-22-14(19)12(18)9-5-10(15(20)21)13(24-8(3)17)11(6-9)23-7(2)16/h5-6H,4H2,1-3H3