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

Systemtic Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium Openeye Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)imino]-oxido-ammonium CAS Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)imino]-oxidoammonium IUPAC Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium Traditional Name: (4-methylfurazan-3-yl)-(4-methylfurazan-3-yl)imino-oxido-ammonium Formula: C6H6N6O3 MolecularWeight: 210.15024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N6O3/c1-3-5(10-14-8-3)7-12(13)6-4(2)9-15-11-6/h1-2H3