5,7-dimethyl-2-(nitrosomethylidene)-1H-quinolin-8-ol

Systemtic Name: 5,7-dimethyl-2-(nitrosomethylidene)-1H-quinolin-8-ol Openeye Name: 5,7-dimethyl-2-(nitrosomethylene)-1H-quinolin-8-ol CAS Name: 5,7-dimethyl-2-(nitrosomethylidene)-1H-quinolin-8-ol IUPAC Name: 5,7-dimethyl-2-(nitrosomethylidene)-1H-quinolin-8-ol Traditional Name: 5,7-dimethyl-2-(nitrosomethylene)-1H-quinolin-8-ol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=CN=O)N2)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=CN=O)N2)O)C

InChI

InChI=1S/C12H12N2O2/c1-7-5-8(2)12(15)11-10(7)4-3-9(14-11)6-13-16/h3-6,14-15H,1-2H3