4-[(4-nitrophenoxy)carbonyloxymethoxy]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-nitrophenoxy)carbonyloxymethoxy]-4-oxidanylidene-butanoate Openeye Name: 4-[(4-nitrophenoxy)carbonyloxymethoxy]-4-oxo-butanoate CAS Name: 4-[[(4-nitrophenoxy)-oxomethoxy]methoxy]-4-oxobutanoate IUPAC Name: 4-[(4-nitrophenoxy)carbonyloxymethoxy]-4-oxobutanoate Traditional Name: 4-keto-4-[(4-nitrophenoxy)carbonyloxymethoxy]butyrate Formula: C12H10NO9- MolecularWeight: 312.2091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OCOC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OCOC(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H11NO9/c14-10(15)5-6-11(16)20-7-21-12(17)22-9-3-1-8(2-4-9)13(18)19/h1-4H,5-7H2,(H,14,15)/p-1