8-bromanyl-2-methyl-7-nitro-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 8-bromanyl-2-methyl-7-nitro-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 8-bromo-2-methyl-7-nitro-5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 8-bromo-2-methyl-7-nitro-5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 8-bromo-2-methyl-7-nitro-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 8-bromo-2-methyl-7-nitro-5H-oxazolo[4,5-c]quinolin-4-one Formula: C11H6BrN3O4 MolecularWeight: 324.08704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=NC2=C(O1)C3=CC(=C(C=C3NC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C11H6BrN3O4/c1-4-13-9-10(19-4)5-2-6(12)8(15(17)18)3-7(5)14-11(9)16/h2-3H,1H3,(H,14,16)