(2-nitrooxy-5-oxidanylidene-3,4-dihydropyrrol-3-yl) (phenylmethyl) carbonate

Systemtic Name: (2-nitrooxy-5-oxidanylidene-3,4-dihydropyrrol-3-yl) (phenylmethyl) carbonate Openeye Name: benzyl (2-nitrooxy-5-oxo-3,4-dihydropyrrol-3-yl) carbonate CAS Name: carbonic acid (2-nitrooxy-5-oxo-3,4-dihydropyrrol-3-yl) (phenylmethyl) ester IUPAC Name: benzyl (2-nitrooxy-5-oxo-3,4-dihydropyrrol-3-yl) carbonate Traditional Name: carbonic acid benzyl (5-keto-2-nitrooxy-1-pyrrolin-3-yl) ester Formula: C12H10N2O7 MolecularWeight: 294.217

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NC1=O)O[N+](=O)[O-])OC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=NC1=O)O[N+](=O)[O-])OC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H10N2O7/c15-10-6-9(11(13-10)21-14(17)18)20-12(16)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2