N-(3-nitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-(4-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-(4-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-(4-hydroxy-3-nitro-phenyl)acetamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)[N+](=O)[O-]

InChI

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