6-methyl-8-nitroso-1H-quinolin-5-one

Systemtic Name: 6-methyl-8-nitroso-1H-quinolin-5-one Openeye Name: 6-methyl-8-nitroso-1H-quinolin-5-one CAS Name: 6-methyl-8-nitroso-1H-quinolin-5-one IUPAC Name: 6-methyl-8-nitroso-1H-quinolin-5-one Traditional Name: 6-methyl-8-nitroso-1H-quinolin-5-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC=CN2)C1=O)N=O

Isomeric SMILES

CC1=CC(=C2C(=CC=CN2)C1=O)N=O

InChI

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