[2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]ethyl]ammonium Formula: C8H13N4O3+ MolecularWeight: 213.21382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC(=O)C[NH3+]

InChI

InChI=1S/C8H12N4O3/c1-5-2-6(12-15-5)11-8(14)4-10-7(13)3-9/h2H,3-4,9H2,1H3,(H,10,13)(H,11,12,14)/p+1