5-methyl-7-nitroso-quinolin-8-ol

Systemtic Name: 5-methyl-7-nitroso-quinolin-8-ol Openeye Name: 5-methyl-7-nitroso-quinolin-8-ol CAS Name: 5-methyl-7-nitroso-8-quinolinol IUPAC Name: 5-methyl-7-nitrosoquinolin-8-ol Traditional Name: 5-methyl-7-nitroso-quinolin-8-ol Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-6-5-8(12-14)10(13)9-7(6)3-2-4-11-9/h2-5,13H,1H3