1-[2,4-dinitro-5-(2-oxidanylidenepropyl)phenyl]propan-2-one

Systemtic Name: 1-[2,4-dinitro-5-(2-oxidanylidenepropyl)phenyl]propan-2-one Openeye Name: 1-(5-acetonyl-2,4-dinitro-phenyl)propan-2-one CAS Name: 1-[2,4-dinitro-5-(2-oxopropyl)phenyl]-2-propanone IUPAC Name: 1-[2,4-dinitro-5-(2-oxopropyl)phenyl]propan-2-one Traditional Name: 1-(5-acetonyl-2,4-dinitro-phenyl)acetone Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)C

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)C

InChI

InChI=1S/C12H12N2O6/c1-7(15)3-9-5-10(4-8(2)16)12(14(19)20)6-11(9)13(17)18/h5-6H,3-4H2,1-2H3