[2,6-bis(oxidanyl)phenyl]-(2-nitro-3-oxidanyl-phenyl)methanone

Systemtic Name: [2,6-bis(oxidanyl)phenyl]-(2-nitro-3-oxidanyl-phenyl)methanone Openeye Name: (2,6-dihydroxyphenyl)-(3-hydroxy-2-nitro-phenyl)methanone CAS Name: (2,6-dihydroxyphenyl)-(3-hydroxy-2-nitrophenyl)methanone IUPAC Name: (2,6-dihydroxyphenyl)-(3-hydroxy-2-nitrophenyl)methanone Traditional Name: (2,6-dihydroxyphenyl)-(3-hydroxy-2-nitro-phenyl)methanone Formula: C13H9NO6 MolecularWeight: 275.21366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)C2=C(C=CC=C2O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)C2=C(C=CC=C2O)O

InChI

InChI=1S/C13H9NO6/c15-8-4-2-5-9(16)11(8)13(18)7-3-1-6-10(17)12(7)14(19)20/h1-6,15-17H