2-(3-methanoyl-4-nitro-phenoxy)-N-(1-oxidanylpropyl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methanoyl-4-nitro-phenoxy)-N-(1-oxidanylpropyl)-N-phenyl-ethanamide Openeye Name: 2-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxypropyl)-N-phenyl-acetamide CAS Name: 2-(3-formyl-4-nitrophenoxy)-N-(1-hydroxypropyl)-N-phenylacetamide IUPAC Name: 2-(3-formyl-4-nitrophenoxy)-N-(1-hydroxypropyl)-N-phenylacetamide Traditional Name: 2-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxypropyl)-N-phenyl-acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-2-17(22)19(14-6-4-3-5-7-14)18(23)12-26-15-8-9-16(20(24)25)13(10-15)11-21/h3-11,17,22H,2,12H2,1H3