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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanyl-ethanoyl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[2-hydroxy-2-(4-methoxyphenyl)acetyl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[2-hydroxy-2-(4-methoxyphenyl)-1-oxoethyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[2-hydroxy-2-(4-methoxyphenyl)acetyl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-[2-hydroxy-2-(4-methoxyphenyl)acetyl]-7-nitro-1H-quinoxalin-2-one Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C17H13N3O6/c1-26-11-5-2-9(3-6-11)15(21)16(22)14-17(23)19-13-8-10(20(24)25)4-7-12(13)18-14/h2-8,15,21H,1H3,(H,19,23)