6-tert-butyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-tert-butyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-tert-butyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-tert-butyl-1,3-dimethyl-5-(4-methyl-3-nitrophenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-tert-butyl-1,3-dimethyl-5-(4-methyl-3-nitrophenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-tert-butyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C(=CN2C(C)(C)C)N(C(=O)N(C3=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C(=CN2C(C)(C)C)N(C(=O)N(C3=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-11-7-8-12(9-13(11)23(26)27)16-15-14(10-22(16)19(2,3)4)20(5)18(25)21(6)17(15)24/h7-10H,1-6H3