(4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxido-amino]-oxo-ammonium CAS Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxidoamino]-oxoammonium IUPAC Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxidoamino]-oxoazanium Traditional Name: keto-(4-methylfurazan-3-yl)-[(4-methylfurazan-3-yl)-oxido-amino]ammonium Formula: C6H6N6O4 MolecularWeight: 226.14964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1N([N+](=O)C2=NON=C2C)[O-]

Isomeric SMILES

CC1=NON=C1N([N+](=O)C2=NON=C2C)[O-]

InChI

InChI=1S/C6H6N6O4/c1-3-5(9-15-7-3)11(13)12(14)6-4(2)8-16-10-6/h1-2H3