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

Systemtic Name: [3-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]propyl]ammonium Formula: C9H15N4O3+ MolecularWeight: 227.2404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O3/c1-6-4-7(13-16-6)12-9(15)5-11-8(14)2-3-10/h4H,2-3,5,10H2,1H3,(H,11,14)(H,12,13,15)/p+1