2-(5-isocyano-3,6-dimethyl-pyridin-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-isocyano-3,6-dimethyl-pyridin-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-isocyano-3,6-dimethyl-2-pyridyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-isocyano-3,6-dimethyl-2-pyridinyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-isocyano-3,6-dimethylpyridin-2-yl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-isocyano-3,6-dimethyl-2-pyridyl)-5-methyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)N(C2=O)C3=NC(=C(C=C3C)[N+]#[C-])C

Isomeric SMILES

CC1CCC2=C(C1)C(=O)N(C2=O)C3=NC(=C(C=C3C)[N+]#[C-])C

InChI

InChI=1S/C17H17N3O2/c1-9-5-6-12-13(7-9)17(22)20(16(12)21)15-10(2)8-14(18-4)11(3)19-15/h8-9H,5-7H2,1-3H3