2,2-dimethyl-1-nitro-propan-1-one

Systemtic Name: 2,2-dimethyl-1-nitro-propan-1-one Openeye Name: 2,2-dimethyl-1-nitro-propan-1-one CAS Name: 2,2-dimethyl-1-nitro-1-propanone IUPAC Name: 2,2-dimethyl-1-nitropropan-1-one Traditional Name: 2,2-dimethyl-1-nitro-propan-1-one Formula: C5H9NO3 MolecularWeight: 131.12986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)[N+](=O)[O-]

InChI

InChI=1S/C5H9NO3/c1-5(2,3)4(7)6(8)9/h1-3H3