2-(4-methanoyl-2-nitro-phenoxy)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-isopropyl-N-phenyl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-13(2)19(15-6-4-3-5-7-15)18(22)12-25-17-9-8-14(11-21)10-16(17)20(23)24/h3-11,13H,12H2,1-2H3