2-(5-ethyl-1H-1,2,4-triazol-3-yl)-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC(=NN1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C14H14N4O4/c1-4-9-15-14(17-16-9)18-12(19)7-5-6-8(21-2)11(22-3)10(7)13(18)20/h5-6H,4H2,1-3H3,(H,15,16,17)