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

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

Systemtic Name:5-(2-bromanyl-5-nitro-phenyl)-6-(4-ethoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
Openeye Name:5-(2-bromo-5-nitro-phenyl)-6-(4-ethoxyphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
CAS Name:5-(2-bromo-5-nitrophenyl)-6-(4-ethoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione
IUPAC Name:5-(2-bromo-5-nitrophenyl)-6-(4-ethoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione
Traditional Name:5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone
Formula: C22H19BrN4O5
MolecularWeight: 499.31406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C3C(=C2C4=C(C=CC(=C4)[N+](=O)[O-])Br)C(=O)N(C(=O)N3C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C3C(=C2C4=C(C=CC(=C4)[N+](=O)[O-])Br)C(=O)N(C(=O)N3C)C


InChI

InChI=1S/C22H19BrN4O5/c1-4-32-15-8-5-13(6-9-15)26-12-18-19(21(28)25(3)22(29)24(18)2)20(26)16-11-14(27(30)31)7-10-17(16)23/h5-12H,4H2,1-3H3


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