2-(10-isocyano-10-methyl-undecyl)isoindole-1,3-dione

Systemtic Name: 2-(10-isocyano-10-methyl-undecyl)isoindole-1,3-dione Openeye Name: 2-(10-isocyano-10-methyl-undecyl)isoindoline-1,3-dione CAS Name: 2-(10-isocyano-10-methylundecyl)isoindole-1,3-dione IUPAC Name: 2-(10-isocyano-10-methylundecyl)isoindole-1,3-dione Traditional Name: 2-(10-isocyano-10-methyl-undecyl)isoindoline-1,3-quinone Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)[N+]#[C-]

Isomeric SMILES

CC(C)(CCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)[N+]#[C-]

InChI

InChI=1S/C21H28N2O2/c1-21(2,22-3)15-11-7-5-4-6-8-12-16-23-19(24)17-13-9-10-14-18(17)20(23)25/h9-10,13-14H,4-8,11-12,15-16H2,1-2H3