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

Systemtic Name: 6-(3-chloranyl-4-oxidanylidene-pyridin-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(3-chloro-4-oxo-1-pyridyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(3-chloro-4-oxo-1-pyridinyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(3-chloro-4-oxopyridin-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(3-chloro-4-keto-1-pyridyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H7ClN4O5 MolecularWeight: 334.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4O5/c14-6-5-17(2-1-11(6)19)9-3-7-8(4-10(9)18(22)23)16-13(21)12(20)15-7/h1-5H,(H,15,20)(H,16,21)