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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NON=C1N=[N+](C2=NON=C2OC)[O-]

Isomeric SMILES

COC1=NON=C1N=[N+](C2=NON=C2OC)[O-]

InChI

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