8-nitroso-1-propyl-2,3-dihydrobenzo[de]quinolin-7-ol

Systemtic Name: 8-nitroso-1-propyl-2,3-dihydrobenzo[de]quinolin-7-ol Openeye Name: 8-nitroso-1-propyl-2,3-dihydrobenzo[de]quinolin-7-ol CAS Name: 8-nitroso-1-propyl-2,3-dihydrobenzo[de]quinolin-7-ol IUPAC Name: 8-nitroso-1-propyl-2,3-dihydrobenzo[de]quinolin-7-ol Traditional Name: 8-nitroso-1-propyl-2,3-dihydrobenzo[de]quinolin-7-ol Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC3=C(C(=CC1=C23)N=O)O

Isomeric SMILES

CCCN1CCC2=CC=CC3=C(C(=CC1=C23)N=O)O

InChI

InChI=1S/C15H16N2O2/c1-2-7-17-8-6-10-4-3-5-11-14(10)13(17)9-12(16-19)15(11)18/h3-5,9,18H,2,6-8H2,1H3