[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl] 2-(methoxymethoxy)ethanoate

Systemtic Name: [2-(4-nitrophenoxy)-2-oxidanylidene-ethyl] 2-(methoxymethoxy)ethanoate Openeye Name: [2-(4-nitrophenoxy)-2-oxo-ethyl] 2-(methoxymethoxy)acetate CAS Name: 2-(methoxymethoxy)acetic acid [2-(4-nitrophenoxy)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenoxy)-2-oxoethyl] 2-(methoxymethoxy)acetate Traditional Name: 2-(methoxymethoxy)acetic acid [2-keto-2-(4-nitrophenoxy)ethyl] ester Formula: C12H13NO8 MolecularWeight: 299.23352

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(=O)OCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COCOCC(=O)OCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO8/c1-18-8-19-6-11(14)20-7-12(15)21-10-4-2-9(3-5-10)13(16)17/h2-5H,6-8H2,1H3