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

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethanoyl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-acetyl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-oxoethyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxyacetyl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-acetyl]-7-nitro-1H-quinoxalin-2-one Formula: C16H9Cl2N3O5 MolecularWeight: 394.16576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O5/c17-9-3-1-7(5-10(9)18)14(22)15(23)13-16(24)20-12-6-8(21(25)26)2-4-11(12)19-13/h1-6,14,22H,(H,20,24)