2-(4-methanoyl-2-nitro-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(m-tolyl)acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-11-3-2-4-13(7-11)17-16(20)10-23-15-6-5-12(9-19)8-14(15)18(21)22/h2-9H,10H2,1H3,(H,17,20)