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6-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione

6-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione

Systemtic Name:6-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione
Openeye Name:6-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione
CAS Name:6-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione
IUPAC Name:6-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione
Traditional Name:6-methyl-8-nitro-1H-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-quinone
Formula: C6H5N5O4
MolecularWeight: 211.135
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2NN=CN2C1=O)[N+](=O)[O-]


Isomeric SMILES

CN1C(=O)C(=C2NN=CN2C1=O)[N+](=O)[O-]


InChI

InChI=1S/C6H5N5O4/c1-9-5(12)3(11(14)15)4-8-7-2-10(4)6(9)13/h2,8H,1H3


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