4-methyl-N-[(E)-(4-methyl-2-oxidanylidene-1,2,5-oxadiazol-2-ium-3-ylidene)amino]-2-oxidanidyl-1,2,5-oxadiazol-3-imine

Systemtic Name: 4-methyl-N-[(E)-(4-methyl-2-oxidanylidene-1,2,5-oxadiazol-2-ium-3-ylidene)amino]-2-oxidanidyl-1,2,5-oxadiazol-3-imine Openeye Name: 4-methyl-N-[(E)-(4-methyl-2-oxo-1,2,5-oxadiazol-2-ium-3-ylidene)amino]-2-oxido-1,2,5-oxadiazol-3-imine CAS Name: 4-methyl-N-[(E)-(4-methyl-2-oxo-1,2,5-oxadiazol-2-ium-3-ylidene)amino]-2-oxido-1,2,5-oxadiazol-3-imine IUPAC Name: 4-methyl-N-[(E)-(4-methyl-2-oxo-1,2,5-oxadiazol-2-ium-3-ylidene)amino]-2-oxido-1,2,5-oxadiazol-3-imine Traditional Name: (E)-(2-keto-4-methyl-furazan-2-ium-3-ylidene)-[(E)-(4-methyl-2-oxido-furazan-3-ylidene)amino]amine Formula: C6H6N6O4 MolecularWeight: 226.14964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON(C1=NN=C2C(=NO[N+]2=O)C)[O-]

Isomeric SMILES

CC\1=NON(/C1=N/N=C/2\C(=NO[N+]2=O)C)[O-]

InChI

InChI=1S/C6H6N6O4/c1-3-5(11(13)15-9-3)7-8-6-4(2)10-16-12(6)14/h1-2H3/b7-5+,8-6+