2,2,6,6-tetranitroheptan-4-one

Systemtic Name: 2,2,6,6-tetranitroheptan-4-one Openeye Name: 2,2,6,6-tetranitroheptan-4-one CAS Name: 2,2,6,6-tetranitro-4-heptanone IUPAC Name: 2,2,6,6-tetranitroheptan-4-one Traditional Name: 2,2,6,6-tetranitroheptan-4-one Formula: C7H10N4O9 MolecularWeight: 294.1757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O9/c1-6(8(13)14,9(15)16)3-5(12)4-7(2,10(17)18)11(19)20/h3-4H2,1-2H3