2-(2-nitrophenoxy)benzamide

Systemtic Name: 2-(2-nitrophenoxy)benzamide Openeye Name: 2-(2-nitrophenoxy)benzamide CAS Name: 2-(2-nitrophenoxy)benzamide IUPAC Name: 2-(2-nitrophenoxy)benzamide Traditional Name: 2-(2-nitrophenoxy)benzamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c14-13(16)9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)15(17)18/h1-8H,(H2,14,16)