2,2-dinitropropanedial

Systemtic Name: 2,2-dinitropropanedial Openeye Name: 2,2-dinitropropanedial CAS Name: 2,2-dinitropropanedial IUPAC Name: 2,2-dinitropropanedial Traditional Name: 2,2-dinitromalonaldehyde Formula: C3H2N2O6 MolecularWeight: 162.05778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H2N2O6/c6-1-3(2-7,4(8)9)5(10)11/h1-2H