7-nitro-5-[(2-oxidanylidenepyridin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 7-nitro-5-[(2-oxidanylidenepyridin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 7-nitro-5-[(2-oxo-1-pyridyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 7-nitro-5-[(2-oxo-1-pyridinyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 7-nitro-5-[(2-oxopyridin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[(2-keto-1-pyridyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c19-11-3-1-2-4-17(11)7-8-5-9(18(22)23)6-10-12(8)16-14(21)13(20)15-10/h1-6H,7H2,(H,15,20)(H,16,21)