6-azido-1-methyl-3-nitro-pyrimidine-2,4-dione

Systemtic Name: 6-azido-1-methyl-3-nitro-pyrimidine-2,4-dione Openeye Name: 6-azido-1-methyl-3-nitro-pyrimidine-2,4-dione CAS Name: 6-azido-1-methyl-3-nitropyrimidine-2,4-dione IUPAC Name: 6-azido-1-methyl-3-nitropyrimidine-2,4-dione Traditional Name: 6-azido-1-methyl-3-nitro-pyrimidine-2,4-quinone Formula: C5H4N6O4 MolecularWeight: 212.12306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C5H4N6O4/c1-9-3(7-8-6)2-4(12)10(5(9)13)11(14)15/h2H,1H3