(5-nitro-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone

Systemtic Name: (5-nitro-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone Openeye Name: (2-hydroxy-5-nitro-phenyl)-(3-hydroxy-2-pyridyl)methanone CAS Name: (2-hydroxy-5-nitrophenyl)-(3-hydroxy-2-pyridinyl)methanone IUPAC Name: (2-hydroxy-5-nitrophenyl)-(3-hydroxypyridin-2-yl)methanone Traditional Name: (2-hydroxy-5-nitro-phenyl)-(3-hydroxy-2-pyridyl)methanone Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O5/c15-9-4-3-7(14(18)19)6-8(9)12(17)11-10(16)2-1-5-13-11/h1-6,15-16H