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

Systemtic Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium Openeye Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)imino]-oxido-ammonium CAS Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)imino]-oxidoammonium IUPAC Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium Traditional Name: (4-methylfurazan-3-yl)-(4-nitrofurazan-3-yl)imino-oxido-ammonium Formula: C5H3N7O5 MolecularWeight: 241.12122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1[N+](=NC2=NON=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NON=C1[N+](=NC2=NON=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C5H3N7O5/c1-2-4(9-16-7-2)11(13)6-3-5(12(14)15)10-17-8-3/h1H3