(4R)-1-methyl-6-(3-nitrophenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-1-methyl-6-(3-nitrophenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-methyl-6-(3-nitrophenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-1-methyl-6-(3-nitrophenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-1-methyl-6-(3-nitrophenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-methyl-6-(3-nitrophenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC=CC=C3)C(=O)N(C2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-21-15-11-22(13-8-5-9-14(10-13)23(26)27)18(24)16(15)17(20-19(21)25)12-6-3-2-4-7-12/h2-10,17H,11H2,1H3,(H,20,25)/t17-/m1/s1