6-chloranyl-8-nitro-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1H-quinoxalin-2-one

Systemtic Name: 6-chloranyl-8-nitro-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)-1H-quinoxalin-2-one Openeye Name: 6-chloro-8-nitro-3-[2-oxo-2-(3-pyridyl)ethyl]-1H-quinoxalin-2-one CAS Name: 6-chloro-8-nitro-3-[2-oxo-2-(3-pyridinyl)ethyl]-1H-quinoxalin-2-one IUPAC Name: 6-chloro-8-nitro-3-(2-oxo-2-pyridin-3-ylethyl)-1H-quinoxalin-2-one Traditional Name: 6-chloro-3-[2-keto-2-(3-pyridyl)ethyl]-8-nitro-1H-quinoxalin-2-one Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CC2=NC3=CC(=CC(=C3NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CC2=NC3=CC(=CC(=C3NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O4/c16-9-4-10-14(12(5-9)20(23)24)19-15(22)11(18-10)6-13(21)8-2-1-3-17-7-8/h1-5,7H,6H2,(H,19,22)