(1-nitro-2-oxidanylidene-cycloheptyl)methyl ethanoate

Systemtic Name: (1-nitro-2-oxidanylidene-cycloheptyl)methyl ethanoate Openeye Name: (1-nitro-2-oxo-cycloheptyl)methyl acetate CAS Name: acetic acid (1-nitro-2-oxocycloheptyl)methyl ester IUPAC Name: (1-nitro-2-oxocycloheptyl)methyl acetate Traditional Name: acetic acid (2-keto-1-nitro-cycloheptyl)methyl ester Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCCCC1=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1(CCCCCC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H15NO5/c1-8(12)16-7-10(11(14)15)6-4-2-3-5-9(10)13/h2-7H2,1H3