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

Systemtic Name: N-ethanoyl-N-(2-nitro-6-oxidanyl-phenyl)ethanamide Openeye Name: N-acetyl-N-(2-hydroxy-6-nitro-phenyl)acetamide CAS Name: N-acetyl-N-(2-hydroxy-6-nitrophenyl)acetamide IUPAC Name: N-acetyl-N-(2-hydroxy-6-nitrophenyl)acetamide Traditional Name: N-acetyl-N-(2-hydroxy-6-nitro-phenyl)acetamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC=C1O)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=CC=C1O)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C10H10N2O5/c1-6(13)11(7(2)14)10-8(12(16)17)4-3-5-9(10)15/h3-5,15H,1-2H3