6-(4-bromanylbutoxy)-5-nitro-1H-quinolin-2-one

Systemtic Name: 6-(4-bromanylbutoxy)-5-nitro-1H-quinolin-2-one Openeye Name: 6-(4-bromobutoxy)-5-nitro-1H-quinolin-2-one CAS Name: 6-(4-bromobutoxy)-5-nitro-1H-quinolin-2-one IUPAC Name: 6-(4-bromobutoxy)-5-nitro-1H-quinolin-2-one Traditional Name: 6-(4-bromobutoxy)-5-nitro-carbostyril Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=C(C=C2)OCCCCBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)NC2=C1C(=C(C=C2)OCCCCBr)[N+](=O)[O-]

InChI

InChI=1S/C13H13BrN2O4/c14-7-1-2-8-20-11-5-4-10-9(13(11)16(18)19)3-6-12(17)15-10/h3-6H,1-2,7-8H2,(H,15,17)