6-(3-azidopropoxy)-1H-quinolin-2-one

Systemtic Name: 6-(3-azidopropoxy)-1H-quinolin-2-one Openeye Name: 6-(3-azidopropoxy)-1H-quinolin-2-one CAS Name: 6-(3-azidopropoxy)-1H-quinolin-2-one IUPAC Name: 6-(3-azidopropoxy)-1H-quinolin-2-one Traditional Name: 6-(3-azidopropoxy)carbostyril Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1OCCCN=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1OCCCN=[N+]=[N-]

InChI

InChI=1S/C12H12N4O2/c13-16-14-6-1-7-18-10-3-4-11-9(8-10)2-5-12(17)15-11/h2-5,8H,1,6-7H2,(H,15,17)