1-(5,5-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(5,5-dimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(5,5-dimethyl-1-oxido-1-pyrrolin-1-ium-2-yl)-4-phenyl-urazole Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=[N+]1[O-])N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CCC(=[N+]1[O-])N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C

InChI

InChI=1S/C14H16N4O3/c1-14(2)9-8-11(18(14)21)17-13(20)16(12(19)15-17)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,15,19)