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

Systemtic Name: 5-(2-bromanyl-5-nitro-phenyl)-1,3-dimethyl-6-(1-phenylethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-6-(1-phenylethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(2-bromo-5-nitrophenyl)-1,3-dimethyl-6-(1-phenylethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-bromo-5-nitrophenyl)-1,3-dimethyl-6-(1-phenylethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-6-(1-phenylethyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H19BrN4O4 MolecularWeight: 483.31466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O4/c1-13(14-7-5-4-6-8-14)26-12-18-19(21(28)25(3)22(29)24(18)2)20(26)16-11-15(27(30)31)9-10-17(16)23/h4-13H,1-3H3