[azanyl-[bis(azanyl)methylideneamino]methylidene]-(5-methyl-1,2-oxazol-3-yl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-(5-methyl-1,2-oxazol-3-yl)azanium Openeye Name: [amino(guanidino)methylene]-(5-methylisoxazol-3-yl)ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-(5-methyl-3-isoxazolyl)ammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-(5-methyl-1,2-oxazol-3-yl)azanium Traditional Name: [amino(guanidino)methylene]-(5-methylisoxazol-3-yl)ammonium Formula: C6H11N6O+ MolecularWeight: 183.19114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[NH+]=C(N)N=C(N)N

Isomeric SMILES

CC1=CC(=NO1)[NH+]=C(N)N=C(N)N

InChI

InChI=1S/C6H10N6O/c1-3-2-4(12-13-3)10-6(9)11-5(7)8/h2H,1H3,(H6,7,8,9,10,11,12)/p+1