N-(2-hydroxyphenyl)-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(2-hydroxyphenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-hydroxyphenyl)-3-nitro-benzamide CAS Name: 2-hydroxy-N-(2-hydroxyphenyl)-3-nitrobenzamide IUPAC Name: 2-hydroxy-N-(2-hydroxyphenyl)-3-nitrobenzamide Traditional Name: 2-hydroxy-N-(2-hydroxyphenyl)-3-nitro-benzamide Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c16-11-7-2-1-5-9(11)14-13(18)8-4-3-6-10(12(8)17)15(19)20/h1-7,16-17H,(H,14,18)