1-ethyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol

Systemtic Name: 1-ethyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol Openeye Name: 1-ethyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol CAS Name: 1-ethyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol IUPAC Name: 1-ethyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol Traditional Name: 1-ethyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=CC(=C(C=C21)O)N=O

Isomeric SMILES

CCN1CCCC2=CC(=C(C=C21)O)N=O

InChI

InChI=1S/C11H14N2O2/c1-2-13-5-3-4-8-6-9(12-15)11(14)7-10(8)13/h6-7,14H,2-5H2,1H3