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

Systemtic Name: (4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)imino]-oxidanidyl-azanium Openeye Name: (4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)imino]-oxido-ammonium CAS Name: (4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)imino]-oxidoammonium IUPAC Name: (4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)imino]-oxidoazanium Traditional Name: (4-methyl-5-oxido-furazan-5-ium-3-yl)-(4-methyl-5-oxido-furazan-5-ium-3-yl)imino-oxido-ammonium Formula: C6H6N6O5 MolecularWeight: 242.14904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1N=[N+](C2=NO[N+](=C2C)[O-])[O-])[O-]

Isomeric SMILES

CC1=[N+](ON=C1N=[N+](C2=NO[N+](=C2C)[O-])[O-])[O-]

InChI

InChI=1S/C6H6N6O5/c1-3-5(8-16-11(3)14)7-10(13)6-4(2)12(15)17-9-6/h1-2H3