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

Systemtic Name: 3-(ethynylamino)-6-nitro-7-(4-oxidanylidenepyridin-1-yl)-1H-quinoxalin-2-one Openeye Name: 3-(ethynylamino)-6-nitro-7-(4-oxo-1-pyridyl)-1H-quinoxalin-2-one CAS Name: 3-(ethynylamino)-6-nitro-7-(4-oxo-1-pyridinyl)-1H-quinoxalin-2-one IUPAC Name: 3-(ethynylamino)-6-nitro-7-(4-oxopyridin-1-yl)-1H-quinoxalin-2-one Traditional Name: 3-(ethynylamino)-7-(4-keto-1-pyridyl)-6-nitro-1H-quinoxalin-2-one Formula: C15H9N5O4 MolecularWeight: 323.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O4/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)