4-[3-(5-azanyl-3-methyl-1,2,3-oxadiazol-3-ium-4-yl)phenyl]-3-methyl-1,2,3-oxadiazol-3-ium-5-amine

Systemtic Name: 4-[3-(5-azanyl-3-methyl-1,2,3-oxadiazol-3-ium-4-yl)phenyl]-3-methyl-1,2,3-oxadiazol-3-ium-5-amine Openeye Name: 4-[3-(5-amino-3-methyl-oxadiazol-3-ium-4-yl)phenyl]-3-methyl-oxadiazol-3-ium-5-amine CAS Name: 4-[3-(5-amino-3-methyl-4-oxadiazol-3-iumyl)phenyl]-3-methyl-5-oxadiazol-3-iumamine IUPAC Name: 4-[3-(5-amino-3-methyloxadiazol-3-ium-4-yl)phenyl]-3-methyloxadiazol-3-ium-5-amine Traditional Name: [4-[3-(5-amino-3-methyl-oxadiazol-3-ium-4-yl)phenyl]-3-methyl-oxadiazol-3-ium-5-yl]amine Formula: C12H14N6O2+2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NOC(=C1C2=CC(=CC=C2)C3=C(ON=[N+]3C)N)N

Isomeric SMILES

C[N+]1=NOC(=C1C2=CC(=CC=C2)C3=C(ON=[N+]3C)N)N

InChI

InChI=1S/C12H14N6O2/c1-17-9(11(13)19-15-17)7-4-3-5-8(6-7)10-12(14)20-16-18(10)2/h3-6H,13-14H2,1-2H3/q+2