4-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methoxy-5-nitrophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methoxy-5-nitro-phenoxy)acetyl]amino]benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O6/c1-24-13-7-6-12(19(22)23)8-14(13)25-9-15(20)18-11-4-2-10(3-5-11)16(17)21/h2-8H,9H2,1H3,(H2,17,21)(H,18,20)