3-(4-nitrophenoxy)benzamide

Systemtic Name: 3-(4-nitrophenoxy)benzamide Openeye Name: 3-(4-nitrophenoxy)benzamide CAS Name: 3-(4-nitrophenoxy)benzamide IUPAC Name: 3-(4-nitrophenoxy)benzamide Traditional Name: 3-(4-nitrophenoxy)benzamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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