3-methyl-4,4-dinitro-butanamide

Systemtic Name: 3-methyl-4,4-dinitro-butanamide Openeye Name: 3-methyl-4,4-dinitro-butanamide CAS Name: 3-methyl-4,4-dinitrobutanamide IUPAC Name: 3-methyl-4,4-dinitrobutanamide Traditional Name: 3-methyl-4,4-dinitro-butyramide Formula: C5H9N3O5 MolecularWeight: 191.14206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3O5/c1-3(2-4(6)9)5(7(10)11)8(12)13/h3,5H,2H2,1H3,(H2,6,9)