N-(4-nitro-2-oxidanyl-phenyl)-2-oxidanyl-benzamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)benzamide CAS Name: 2-hydroxy-N-(2-hydroxy-4-nitrophenyl)benzamide IUPAC Name: 2-hydroxy-N-(2-hydroxy-4-nitrophenyl)benzamide Traditional Name: 2-hydroxy-N-(2-hydroxy-4-nitro-phenyl)benzamide Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)O

InChI

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