3-[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanyl-ethanoyl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-hydroxy-acetyl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-hydroxy-1-oxoethyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-hydroxyacetyl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-hydroxy-acetyl]-7-nitro-1H-quinoxalin-2-one Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)O)Cl

InChI

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