1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]methanamine

Systemtic Name: 1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]methanamine Openeye Name: 1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]methanamine CAS Name: 1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]methanamine IUPAC Name: 1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]methanamine Traditional Name: bis[(4-methyl-5-oxido-furazan-5-ium-3-yl)methyl]amine Formula: C8H11N5O4 MolecularWeight: 241.20404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1CNCC2=NO[N+](=C2C)[O-])[O-]

Isomeric SMILES

CC1=[N+](ON=C1CNCC2=NO[N+](=C2C)[O-])[O-]

InChI

InChI=1S/C8H11N5O4/c1-5-7(10-16-12(5)14)3-9-4-8-6(2)13(15)17-11-8/h9H,3-4H2,1-2H3