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

Systemtic Name: 1-methyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol Openeye Name: 1-methyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol CAS Name: 1-methyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol IUPAC Name: 1-methyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol Traditional Name: 1-methyl-6-nitroso-3,4-dihydro-2H-quinolin-7-ol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=CC(=C(C=C21)O)N=O

Isomeric SMILES

CN1CCCC2=CC(=C(C=C21)O)N=O

InChI

InChI=1S/C10H12N2O2/c1-12-4-2-3-7-5-8(11-14)10(13)6-9(7)12/h5-6,13H,2-4H2,1H3