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

Systemtic Name: 1-(5-isocyano-3,6-dimethyl-pyridin-2-yl)-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-(5-isocyano-3,6-dimethyl-2-pyridyl)-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-(5-isocyano-3,6-dimethyl-2-pyridinyl)-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-(5-isocyano-3,6-dimethylpyridin-2-yl)-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-(5-isocyano-3,6-dimethyl-2-pyridyl)-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-7-6-11(15-5)10(4)16-12(7)17-13(18)8(2)9(3)14(17)19/h6H,1-4H3