potassium 3-(ethynylamino)-6-nitro-7-(4-oxidanylidenepyridin-1-yl)-1H-quinoxalin-2-one

Systemtic Name: potassium 3-(ethynylamino)-6-nitro-7-(4-oxidanylidenepyridin-1-yl)-1H-quinoxalin-2-one Openeye Name: potassium 3-(ethynylamino)-6-nitro-7-(4-oxo-1-pyridyl)-1H-quinoxalin-2-one CAS Name: potassium 3-(ethynylamino)-6-nitro-7-(4-oxo-1-pyridinyl)-1H-quinoxalin-2-one IUPAC Name: potassium 3-(ethynylamino)-6-nitro-7-(4-oxopyridin-1-yl)-1H-quinoxalin-2-one Traditional Name: potassium 3-(ethynylamino)-7-(4-keto-1-pyridyl)-6-nitro-1H-quinoxalin-2-one Formula: C15H9KN5O4+ MolecularWeight: 362.36136

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Descriptors Computed from Structure

Canonical SMILES:

C#CNC1=NC2=CC(=C(C=C2NC1=O)N3C=CC(=O)C=C3)[N+](=O)[O-].[K+]

Isomeric SMILES

C#CNC1=NC2=CC(=C(C=C2NC1=O)N3C=CC(=O)C=C3)[N+](=O)[O-].[K+]

InChI

InChI=1S/C15H9N5O4.K/c1-2-16-14-15(22)18-11-7-12(19-5-3-9(21)4-6-19)13(20(23)24)8-10(11)17-14;/h1,3-8H,(H,16,17)(H,18,22);/q;+1