6-[3,5-bis(chloranyl)-4-oxidanylidene-pyridin-1-yl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[3,5-bis(chloranyl)-4-oxidanylidene-pyridin-1-yl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(3,5-dichloro-4-oxo-1-pyridyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(3,5-dichloro-4-oxo-1-pyridinyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(3,5-dichloro-4-oxopyridin-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(3,5-dichloro-4-keto-1-pyridyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H6Cl2N4O5 MolecularWeight: 369.11654

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N3C=C(C(=O)C(=C3)Cl)Cl)[N+](=O)[O-])NC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1N3C=C(C(=O)C(=C3)Cl)Cl)[N+](=O)[O-])NC(=O)C(=O)N2

InChI

InChI=1S/C13H6Cl2N4O5/c14-5-3-18(4-6(15)11(5)20)9-1-7-8(2-10(9)19(23)24)17-13(22)12(21)16-7/h1-4H,(H,16,21)(H,17,22)