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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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