N-(3-ethanoyl-2-nitro-phenyl)ethanamide

Systemtic Name: N-(3-ethanoyl-2-nitro-phenyl)ethanamide Openeye Name: N-(3-acetyl-2-nitro-phenyl)acetamide CAS Name: N-(3-acetyl-2-nitrophenyl)acetamide IUPAC Name: N-(3-acetyl-2-nitrophenyl)acetamide Traditional Name: N-(3-acetyl-2-nitro-phenyl)acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-6(13)8-4-3-5-9(11-7(2)14)10(8)12(15)16/h3-5H,1-2H3,(H,11,14)