2-(2-methylpropyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-methylpropyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-isobutyl-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2-methylpropyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2-methylpropyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-isobutyl-5-nitro-isoindoline-1,3-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-7(2)6-13-11(15)9-4-3-8(14(17)18)5-10(9)12(13)16/h3-5,7H,6H2,1-2H3