1,3-dimethyl-6,7-dinitro-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6,7-dinitro-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6,7-dinitro-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6,7-dinitro-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6,7-dinitro-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6,7-dinitro-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C8H7N5O6 MolecularWeight: 269.17108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O6/c1-10-4-3(7(14)11(2)8(10)15)9-6(13(18)19)5(4)12(16)17/h9H,1-2H3