3-(3,3-dimethylbutan-2-ylamino)-4-[(2-oxidanylidene-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(2-oxidanylidene-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2-oxo-1H-pyridin-3-yl)amino]-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(2-oxo-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,3-dimethylbutan-2-ylamino)-4-[(2-oxo-1H-pyridin-3-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(2-keto-1H-pyridin-3-yl)amino]-4-(1,2,2-trimethylpropylamino)cyclobut-3-ene-1,2-quinone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=CNC2=O

Isomeric SMILES

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CC=CNC2=O

InChI

InChI=1S/C15H19N3O3/c1-8(15(2,3)4)17-10-11(13(20)12(10)19)18-9-6-5-7-16-14(9)21/h5-8,17-18H,1-4H3,(H,16,21)