6-(8-azanylnaphthalen-1-yl)-5-(2-bromanyl-5-nitro-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(8-azanylnaphthalen-1-yl)-5-(2-bromanyl-5-nitro-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(8-amino-1-naphthyl)-5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(8-amino-1-naphthalenyl)-5-(2-bromo-5-nitrophenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(8-aminonaphthalen-1-yl)-5-(2-bromo-5-nitrophenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(8-amino-1-naphthyl)-5-(2-bromo-5-nitro-phenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C24H18BrN5O4 MolecularWeight: 520.33482

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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=CC5=C4C(=CC=C5)N

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=C(C=CC(=C3)[N+](=O)[O-])Br)C4=CC=CC5=C4C(=CC=C5)N

InChI

InChI=1S/C24H18BrN5O4/c1-27-19-12-29(18-8-4-6-13-5-3-7-17(26)20(13)18)22(21(19)23(31)28(2)24(27)32)15-11-14(30(33)34)9-10-16(15)25/h3-12H,26H2,1-2H3