6-nitro-7-(4-oxidanylidenepyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-nitro-7-(4-oxidanylidenepyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-nitro-7-(4-oxo-1-pyridyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-nitro-7-(4-oxo-1-pyridinyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-nitro-7-(4-oxopyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(4-keto-1-pyridyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5/c18-7-1-3-16(4-2-7)10-5-8-9(6-11(10)17(21)22)15-13(20)12(19)14-8/h1-6H,(H,14,19)(H,15,20)