7-chloranyl-3-[2-(3-nitrophenyl)-2-oxidanyl-ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 7-chloranyl-3-[2-(3-nitrophenyl)-2-oxidanyl-ethanoyl]-1H-quinoxalin-2-one Openeye Name: 7-chloro-3-[2-hydroxy-2-(3-nitrophenyl)acetyl]-1H-quinoxalin-2-one CAS Name: 7-chloro-3-[2-hydroxy-2-(3-nitrophenyl)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 7-chloro-3-[2-hydroxy-2-(3-nitrophenyl)acetyl]-1H-quinoxalin-2-one Traditional Name: 7-chloro-3-[2-hydroxy-2-(3-nitrophenyl)acetyl]-1H-quinoxalin-2-one Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(=O)C2=NC3=C(C=C(C=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(C(=O)C2=NC3=C(C=C(C=C3)Cl)NC2=O)O

InChI

InChI=1S/C16H10ClN3O5/c17-9-4-5-11-12(7-9)19-16(23)13(18-11)15(22)14(21)8-2-1-3-10(6-8)20(24)25/h1-7,14,21H,(H,19,23)