2-(4-methylcyclohexyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-methylcyclohexyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-methylcyclohexyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(4-methylcyclohexyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-methylcyclohexyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-methylcyclohexyl)-5-nitro-isoindoline-1,3-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-9-2-4-10(5-3-9)16-14(18)12-7-6-11(17(20)21)8-13(12)15(16)19/h6-10H,2-5H2,1H3