[3,4-bis(oxidanyl)phenyl]-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone

Systemtic Name: [3,4-bis(oxidanyl)phenyl]-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone Openeye Name: (3,4-dihydroxy-5-nitro-phenyl)-(3,4-dihydroxyphenyl)methanone CAS Name: (3,4-dihydroxy-5-nitrophenyl)-(3,4-dihydroxyphenyl)methanone IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(3,4-dihydroxyphenyl)methanone Traditional Name: (3,4-dihydroxy-5-nitro-phenyl)-(3,4-dihydroxyphenyl)methanone Formula: C13H9NO7 MolecularWeight: 291.21306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H9NO7/c15-9-2-1-6(4-10(9)16)12(18)7-3-8(14(20)21)13(19)11(17)5-7/h1-5,15-17,19H