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

Systemtic Name: 2-(5-isocyano-3,6-dimethyl-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-isocyano-3,6-dimethyl-2-pyridyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-isocyano-3,6-dimethyl-2-pyridinyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-isocyano-3,6-dimethylpyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-isocyano-3,6-dimethyl-2-pyridyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C(=O)C3=C(C2=O)CCCC3)C)[N+]#[C-]

Isomeric SMILES

CC1=CC(=C(N=C1N2C(=O)C3=C(C2=O)CCCC3)C)[N+]#[C-]

InChI

InChI=1S/C16H15N3O2/c1-9-8-13(17-3)10(2)18-14(9)19-15(20)11-6-4-5-7-12(11)16(19)21/h8H,4-7H2,1-2H3