2-[2-(2,4-dinitrophenyl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2,4-dinitrophenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2,4-dinitrophenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dinitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4-dinitrophenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,4-dinitrophenyl)acetyl]amino]benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c16-15(21)11-3-1-2-4-12(11)17-14(20)7-9-5-6-10(18(22)23)8-13(9)19(24)25/h1-6,8H,7H2,(H2,16,21)(H,17,20)