1,2-bis(3,5-dinitrophenyl)-2-methyl-propan-1-one

Systemtic Name: 1,2-bis(3,5-dinitrophenyl)-2-methyl-propan-1-one Openeye Name: 1,2-bis(3,5-dinitrophenyl)-2-methyl-propan-1-one CAS Name: 1,2-bis(3,5-dinitrophenyl)-2-methyl-1-propanone IUPAC Name: 1,2-bis(3,5-dinitrophenyl)-2-methylpropan-1-one Traditional Name: 1,2-bis(3,5-dinitrophenyl)-2-methyl-propan-1-one Formula: C16H12N4O9 MolecularWeight: 404.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O9/c1-16(2,10-5-13(19(26)27)8-14(6-10)20(28)29)15(21)9-3-11(17(22)23)7-12(4-9)18(24)25/h3-8H,1-2H3