6-ethynyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-ethynyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-ethynyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-ethynyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-ethynyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-ethynyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C10H5N3O4 MolecularWeight: 231.1644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2

Isomeric SMILES

C#CC1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2

InChI

InChI=1S/C10H5N3O4/c1-2-5-3-6-7(4-8(5)13(16)17)12-10(15)9(14)11-6/h1,3-4H,(H,11,14)(H,12,15)