3-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-18-17(22)11-4-3-5-12(8-11)19-16(21)10-26-15-7-6-13(25-2)9-14(15)20(23)24/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)