prop-2-enyl 4-nitro-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate

Systemtic Name: prop-2-enyl 4-nitro-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate Openeye Name: allyl 4-nitro-5-oxo-5-pyrrolidin-1-yl-pentanoate CAS Name: 4-nitro-5-oxo-5-(1-pyrrolidinyl)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-nitro-5-oxo-5-pyrrolidin-1-ylpentanoate Traditional Name: 5-keto-4-nitro-5-pyrrolidino-valeric acid allyl ester Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(C(=O)N1CCCC1)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)CCC(C(=O)N1CCCC1)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O5/c1-2-9-19-11(15)6-5-10(14(17)18)12(16)13-7-3-4-8-13/h2,10H,1,3-9H2