4-methoxy-N-[2-(4-nitrophenoxy)ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-nitrophenoxy)ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-nitrophenoxy)acetyl]benzamide CAS Name: 4-methoxy-N-[2-(4-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-nitrophenoxy)acetyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-nitrophenoxy)acetyl]benzamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-23-13-6-2-11(3-7-13)16(20)17-15(19)10-24-14-8-4-12(5-9-14)18(21)22/h2-9H,10H2,1H3,(H,17,19,20)