2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C9H8N2O5/c10-9(13)5-16-8-2-1-6(4-12)3-7(8)11(14)15/h1-4H,5H2,(H2,10,13)