2-azanyl-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one

Systemtic Name: 2-azanyl-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one Openeye Name: 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)oxazol-4-one CAS Name: 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-4-oxazolone IUPAC Name: 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one Traditional Name: 2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-2-oxazolin-4-one Formula: C9H8N2O2 MolecularWeight: 181.202829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N=C(O2)N

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2C(=O)N=C(O2)N)[2H])[2H]

InChI

InChI=1S/C9H8N2O2/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12)/i1D,2D,3D,4D,5D