[3-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-oxooxazolidin-3-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[1-oxo-2-(2-oxo-3-oxazolidinyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-ketooxazolidin-3-yl)acetyl]amino]benzyl]ammonium Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1COC(=O)N1CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C12H15N3O3/c13-7-9-2-1-3-10(6-9)14-11(16)8-15-4-5-18-12(15)17/h1-3,6H,4-5,7-8,13H2,(H,14,16)/p+1