2-(4-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-3-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-formyl-3-nitro-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-formyl-3-nitrophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-formyl-3-nitrophenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-formyl-3-nitro-phenoxy)-N-methyl-acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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