7-nitro-3-(2-oxidanyl-2-phenyl-ethanoyl)-1H-quinoxalin-2-one

Systemtic Name: 7-nitro-3-(2-oxidanyl-2-phenyl-ethanoyl)-1H-quinoxalin-2-one Openeye Name: 3-(2-hydroxy-2-phenyl-acetyl)-7-nitro-1H-quinoxalin-2-one CAS Name: 3-(2-hydroxy-1-oxo-2-phenylethyl)-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-(2-hydroxy-2-phenylacetyl)-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-mandeloyl-7-nitro-1H-quinoxalin-2-one Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c20-14(9-4-2-1-3-5-9)15(21)13-16(22)18-12-8-10(19(23)24)6-7-11(12)17-13/h1-8,14,20H,(H,18,22)