6-tert-butyl-1,1,3,3-tetramethyl-8-nitro-2-oxidanyl-5,7-dihydroimidazo[1,5-c]pyrimidine

Systemtic Name: 6-tert-butyl-1,1,3,3-tetramethyl-8-nitro-2-oxidanyl-5,7-dihydroimidazo[1,5-c]pyrimidine Openeye Name: 6-tert-butyl-2-hydroxy-1,1,3,3-tetramethyl-8-nitro-5,7-dihydroimidazo[1,5-c]pyrimidine CAS Name: 6-tert-butyl-2-hydroxy-1,1,3,3-tetramethyl-8-nitro-5,7-dihydroimidazo[1,5-c]pyrimidine IUPAC Name: 6-tert-butyl-2-hydroxy-1,1,3,3-tetramethyl-8-nitro-5,7-dihydroimidazo[1,5-c]pyrimidine Traditional Name: 6-tert-butyl-2-hydroxy-1,1,3,3-tetramethyl-8-nitro-5,7-dihydroimidazo[1,5-c]pyrimidine Formula: C14H26N4O3 MolecularWeight: 298.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CN(CN2C(N1O)(C)C)C(C)(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=C(CN(CN2C(N1O)(C)C)C(C)(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H26N4O3/c1-12(2,3)15-8-10(17(19)20)11-13(4,5)18(21)14(6,7)16(11)9-15/h21H,8-9H2,1-7H3