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

Systemtic Name: 6-(2-aminophenyl)-5-(2-bromanyl-5-nitro-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-aminophenyl)-5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-aminophenyl)-5-(2-bromo-5-nitrophenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-aminophenyl)-5-(2-bromo-5-nitrophenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2-aminophenyl)-5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C20H16BrN5O4 MolecularWeight: 470.27614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=CC=CC=C4N

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=CC=CC=C4N

InChI

InChI=1S/C20H16BrN5O4/c1-23-16-10-25(15-6-4-3-5-14(15)22)18(17(16)19(27)24(2)20(23)28)12-9-11(26(29)30)7-8-13(12)21/h3-10H,22H2,1-2H3