1,1,3,3-tetramethyl-8-nitro-2-oxidanyl-6-phenyl-5,7-dihydro-4H-imidazo[1,5-c]pyrimidin-4-ium

Systemtic Name: 1,1,3,3-tetramethyl-8-nitro-2-oxidanyl-6-phenyl-5,7-dihydro-4H-imidazo[1,5-c]pyrimidin-4-ium Openeye Name: 2-hydroxy-1,1,3,3-tetramethyl-8-nitro-6-phenyl-5,7-dihydro-4H-imidazo[1,5-c]pyrimidin-4-ium CAS Name: 2-hydroxy-1,1,3,3-tetramethyl-8-nitro-6-phenyl-5,7-dihydro-4H-imidazo[1,5-c]pyrimidin-4-ium IUPAC Name: 2-hydroxy-1,1,3,3-tetramethyl-8-nitro-6-phenyl-5,7-dihydro-4H-imidazo[1,5-c]pyrimidin-4-ium Traditional Name: 2-hydroxy-1,1,3,3-tetramethyl-8-nitro-6-phenyl-5,7-dihydro-4H-imidazo[1,5-c]pyrimidin-4-ium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CN(C[NH+]2C(N1O)(C)C)C3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=C(CN(C[NH+]2C(N1O)(C)C)C3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H22N4O3/c1-15(2)14-13(19(21)22)10-17(12-8-6-5-7-9-12)11-18(14)16(3,4)20(15)23/h5-9,23H,10-11H2,1-4H3/p+1