2-(2-azido-1-oxidanyl-ethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(2-azido-1-oxidanyl-ethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(2-azido-1-hydroxy-ethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(2-azido-1-hydroxyethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(2-azido-1-hydroxyethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(2-azido-1-hydroxy-ethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C14H14N4O3 MolecularWeight: 286.28596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)C(CN=[N+]=[N-])O)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)C(CN=[N+]=[N-])O)C=CC(=O)N2

InChI

InChI=1S/C14H14N4O3/c1-7-4-8-5-11(10(19)6-16-18-15)21-14(8)9-2-3-12(20)17-13(7)9/h2-4,10-11,19H,5-6H2,1H3,(H,17,20)