4-methoxy-N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxy-2-nitrophenoxy)acetyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]benzamide Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O7/c1-24-12-5-3-11(4-6-12)17(21)18-16(20)10-26-15-8-7-13(25-2)9-14(15)19(22)23/h3-9H,10H2,1-2H3,(H,18,20,21)