N-[3-(3-methylphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]acetamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]acetamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]acetamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C15H14N2O4/c1-10-4-3-5-14(6-10)21-15-8-12(16-11(2)18)7-13(9-15)17(19)20/h3-9H,1-2H3,(H,16,18)