2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-formyl-2-nitro-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-formyl-2-nitrophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(4-formyl-2-nitro-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-26-10-9-20(12-15-5-3-2-4-6-15)19(23)14-27-18-8-7-16(13-22)11-17(18)21(24)25/h2-8,11,13H,9-10,12,14H2,1H3