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

Systemtic Name: 3-[2-(4-nitrophenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-nitrophenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-nitrophenyl)acetyl]amino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H13N3O4/c16-15(20)11-2-1-3-12(9-11)17-14(19)8-10-4-6-13(7-5-10)18(21)22/h1-7,9H,8H2,(H2,16,20)(H,17,19)