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

Systemtic Name: 4-(4-methoxyphenyl)-1-methyl-6-(3-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-methoxyphenyl)-1-methyl-6-(3-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-methoxyphenyl)-1-methyl-6-(3-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-methoxyphenyl)-1-methyl-6-(3-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(4-methoxyphenyl)-1-methyl-6-(3-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-22-16-11-23(13-4-3-5-14(10-13)24(27)28)19(25)17(16)18(21-20(22)26)12-6-8-15(29-2)9-7-12/h3-10,18H,11H2,1-2H3,(H,21,26)