3-ethanoyl-4,5-dimethyl-5-(2-nitroethoxy)-1H-pyrrol-2-one

Systemtic Name: 3-ethanoyl-4,5-dimethyl-5-(2-nitroethoxy)-1H-pyrrol-2-one Openeye Name: 3-acetyl-4,5-dimethyl-5-(2-nitroethoxy)-1H-pyrrol-2-one CAS Name: 3-acetyl-4,5-dimethyl-5-(2-nitroethoxy)-1H-pyrrol-2-one IUPAC Name: 3-acetyl-4,5-dimethyl-5-(2-nitroethoxy)-1H-pyrrol-2-one Traditional Name: 3-acetyl-4,5-dimethyl-5-(2-nitroethoxy)-3-pyrrolin-2-one Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)OCC[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC1(C)OCC[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C10H14N2O5/c1-6-8(7(2)13)9(14)11-10(6,3)17-5-4-12(15)16/h4-5H2,1-3H3,(H,11,14)