N-(2-nitro-6-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(2-nitro-6-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-6-nitro-phenyl)acetamide CAS Name: N-(2-hydroxy-6-nitrophenyl)acetamide IUPAC Name: N-(2-hydroxy-6-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-6-nitro-phenyl)acetamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1O)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c1-5(11)9-8-6(10(13)14)3-2-4-7(8)12/h2-4,12H,1H3,(H,9,11)