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

Systemtic Name: 6-cyclopentyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-cyclopentyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-cyclopentyl-1,3-dimethyl-5-(4-methyl-3-nitrophenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-cyclopentyl-1,3-dimethyl-5-(4-methyl-3-nitrophenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-cyclopentyl-1,3-dimethyl-5-(4-methyl-3-nitro-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C(=CN2C4CCCC4)N(C(=O)N(C3=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C(=CN2C4CCCC4)N(C(=O)N(C3=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-12-8-9-13(10-15(12)24(27)28)18-17-16(11-23(18)14-6-4-5-7-14)21(2)20(26)22(3)19(17)25/h8-11,14H,4-7H2,1-3H3