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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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