N-(1-hydroxyethyl)-2-(2-methanoyl-3-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-hydroxyethyl)-2-(2-methanoyl-3-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-formyl-3-nitro-phenoxy)-N-(1-hydroxyethyl)acetamide CAS Name: 2-(2-formyl-3-nitrophenoxy)-N-(1-hydroxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-formyl-3-nitrophenoxy)-N-(1-hydroxyethyl)acetamide Traditional Name: N-benzyl-2-(2-formyl-3-nitro-phenoxy)-N-(1-hydroxyethyl)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2C=O)[N+](=O)[O-])O

Isomeric SMILES

CC(N(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2C=O)[N+](=O)[O-])O

InChI

InChI=1S/C18H18N2O6/c1-13(22)19(10-14-6-3-2-4-7-14)18(23)12-26-17-9-5-8-16(20(24)25)15(17)11-21/h2-9,11,13,22H,10,12H2,1H3