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

Systemtic Name: 1,1,3,3,6-pentamethyl-8-nitro-2-oxidanyl-5,7-dihydroimidazo[1,5-c]pyrimidine Openeye Name: 2-hydroxy-1,1,3,3,6-pentamethyl-8-nitro-5,7-dihydroimidazo[1,5-c]pyrimidine CAS Name: 2-hydroxy-1,1,3,3,6-pentamethyl-8-nitro-5,7-dihydroimidazo[1,5-c]pyrimidine IUPAC Name: 2-hydroxy-1,1,3,3,6-pentamethyl-8-nitro-5,7-dihydroimidazo[1,5-c]pyrimidine Traditional Name: 2-hydroxy-1,1,3,3,6-pentamethyl-8-nitro-5,7-dihydroimidazo[1,5-c]pyrimidine Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O3/c1-10(2)9-8(14(16)17)6-12(5)7-13(9)11(3,4)15(10)18/h18H,6-7H2,1-5H3