2-(4-nitrophenoxy)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)ethanamide Openeye Name: 2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)acetamide IUPAC Name: 2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)acetamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C8H8N2O4/c9-8(11)5-14-7-3-1-6(2-4-7)10(12)13/h1-4H,5H2,(H2,9,11)