[(4-methoxycarbonyl-2-phenyl-1,3-oxazol-5-yl)amino]azanium

Systemtic Name: [(4-methoxycarbonyl-2-phenyl-1,3-oxazol-5-yl)amino]azanium Openeye Name: [(4-methoxycarbonyl-2-phenyl-oxazol-5-yl)amino]ammonium CAS Name: [(4-methoxycarbonyl-2-phenyl-5-oxazolyl)amino]ammonium IUPAC Name: [(4-methoxycarbonyl-2-phenyl-1,3-oxazol-5-yl)amino]azanium Traditional Name: [(4-carbomethoxy-2-phenyl-oxazol-5-yl)amino]ammonium Formula: C11H12N3O3+ MolecularWeight: 234.23128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(OC(=N1)C2=CC=CC=C2)N[NH3+]

Isomeric SMILES

COC(=O)C1=C(OC(=N1)C2=CC=CC=C2)N[NH3+]

InChI

InChI=1S/C11H11N3O3/c1-16-11(15)8-10(14-12)17-9(13-8)7-5-3-2-4-6-7/h2-6,14H,12H2,1H3/p+1