3-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H13N3O5/c16-15(20)10-2-1-3-11(8-10)17-14(19)9-23-13-6-4-12(5-7-13)18(21)22/h1-8H,9H2,(H2,16,20)(H,17,19)