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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-24-12-6-7-14(13(8-12)19(22)23)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)