2-(4-methanoyl-2-nitro-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12-4-2-3-5-14(12)9-18-17(21)11-24-16-7-6-13(10-20)8-15(16)19(22)23/h2-8,10H,9,11H2,1H3,(H,18,21)