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

Systemtic Name: (3-azanylidene-1,2,5-oxadiazol-2-yl)-[(4-azanyl-1,2,5-oxadiazol-3-yl)amino]-oxidanylidene-azanium Openeye Name: [(4-amino-1,2,5-oxadiazol-3-yl)amino]-(3-imino-1,2,5-oxadiazol-2-yl)-oxo-ammonium CAS Name: [(4-amino-1,2,5-oxadiazol-3-yl)amino]-(3-imino-1,2,5-oxadiazol-2-yl)-oxoammonium IUPAC Name: [(4-amino-1,2,5-oxadiazol-3-yl)amino]-(3-imino-1,2,5-oxadiazol-2-yl)-oxoazanium Traditional Name: [(4-aminofurazan-3-yl)amino]-(3-iminofurazan-2-yl)-keto-ammonium Formula: C4H5N8O3+ MolecularWeight: 213.1343

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Descriptors Computed from Structure

Canonical SMILES:

C1=NON(C1=N)[N+](=O)NC2=NON=C2N

Isomeric SMILES

C1=NON(C1=N)[N+](=O)NC2=NON=C2N

InChI

InChI=1S/C4H5N8O3/c5-2-1-7-15-11(2)12(13)8-4-3(6)9-14-10-4/h1,5H,(H2,6,9)(H,8,10,13)/q+1