N,N-diethyl-3-[2-(4-methanoyl-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-methanoyl-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-formyl-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(4-formyl-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-formyl-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-formyl-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-3-22(4-2)20(26)15-6-5-7-16(11-15)21-19(25)13-29-18-9-8-14(12-24)10-17(18)23(27)28/h5-12H,3-4,13H2,1-2H3,(H,21,25)