potassium 11-nitroso-5H-indeno[1,2-b]quinoline

Systemtic Name: potassium 11-nitroso-5H-indeno[1,2-b]quinoline Openeye Name: potassium 11-nitroso-5H-indeno[1,2-b]quinoline CAS Name: potassium 11-nitroso-5H-indeno[1,2-b]quinoline IUPAC Name: potassium 11-nitroso-5H-indeno[1,2-b]quinoline Traditional Name: potassium 11-nitroso-5H-indeno[1,2-b]quinoline Formula: C16H10KN2O+ MolecularWeight: 285.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=C3N=O)N2.[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=C3N=O)N2.[K+]

InChI

InChI=1S/C16H10N2O.K/c19-18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15;/h1-9,17H;/q;+1