2-(2-methylprop-2-enyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-methylprop-2-enyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2-methylallyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2-methylprop-2-enyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2-methylprop-2-enyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2-methylallyl)-5-nitro-isoindoline-1,3-quinone Formula: C12H10N2O4 MolecularWeight: 246.2188

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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/C12H10N2O4/c1-7(2)6-13-11(15)9-4-3-8(14(17)18)5-10(9)12(13)16/h3-5H,1,6H2,2H3