6-(benzotriazol-1-yl)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine

Systemtic Name: 6-(benzotriazol-1-yl)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Openeye Name: 6-(benzotriazol-1-yl)-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidin-4-amine CAS Name: 6-(1-benzotriazolyl)-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrimidinamine IUPAC Name: 6-(benzotriazol-1-yl)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Traditional Name: [6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C19H24N8O2 MolecularWeight: 396.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC=NC(=C2[N+](=O)[O-])N3C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC=NC(=C2[N+](=O)[O-])N3C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C19H24N8O2/c1-18(2)9-12(10-19(3,4)24-18)22-16-15(27(28)29)17(21-11-20-16)26-14-8-6-5-7-13(14)23-25-26/h5-8,11-12,24H,9-10H2,1-4H3,(H,20,21,22)