methyl 3-(1-nitro-2-oxidanylidene-cyclopentyl)propanoate

Systemtic Name: methyl 3-(1-nitro-2-oxidanylidene-cyclopentyl)propanoate Openeye Name: methyl 3-(1-nitro-2-oxo-cyclopentyl)propanoate CAS Name: 3-(1-nitro-2-oxocyclopentyl)propanoic acid methyl ester IUPAC Name: methyl 3-(1-nitro-2-oxocyclopentyl)propanoate Traditional Name: 3-(2-keto-1-nitro-cyclopentyl)propionic acid methyl ester Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1(CCCC1=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC1(CCCC1=O)[N+](=O)[O-]

InChI

InChI=1S/C9H13NO5/c1-15-8(12)4-6-9(10(13)14)5-2-3-7(9)11/h2-6H2,1H3