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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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