5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 5H-oxazolo[4,5-c]quinolin-4-one Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2)N=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2)N=CO3

InChI

InChI=1S/C10H6N2O2/c13-10-8-9(14-5-11-8)6-3-1-2-4-7(6)12-10/h1-5H,(H,12,13)