N-(5-methyl-6-nitro-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide

Systemtic Name: N-(5-methyl-6-nitro-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide Openeye Name: N-(5-methyl-6-nitro-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide CAS Name: N-(5-methyl-6-nitro-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide IUPAC Name: N-(5-methyl-6-nitro-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide Traditional Name: N-(7-keto-5-methyl-6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)nitramide Formula: C6H5N7O5 MolecularWeight: 255.1478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)N[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)N[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H5N7O5/c1-2-3(12(15)16)4(14)11-6(7-2)8-5(9-11)10-13(17)18/h1H3,(H2,7,8,9,10)