2-(3-methoxy-4-oxidanyl-phenyl)-1-(6-nitroquinoxalin-2-yl)-2-oxidanyl-ethanone

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-1-(6-nitroquinoxalin-2-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(6-nitroquinoxalin-2-yl)ethanone CAS Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(6-nitro-2-quinoxalinyl)ethanone IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(6-nitroquinoxalin-2-yl)ethanone Traditional Name: 2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(6-nitroquinoxalin-2-yl)ethanone Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)C2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-])O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)C2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-])O)O

InChI

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