N-(4-ethanoylphenyl)-2-nitro-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-nitro-ethanamide Openeye Name: N-(4-acetylphenyl)-2-nitro-acetamide CAS Name: N-(4-acetylphenyl)-2-nitroacetamide IUPAC Name: N-(4-acetylphenyl)-2-nitroacetamide Traditional Name: N-(4-acetylphenyl)-2-nitro-acetamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-7(13)8-2-4-9(5-3-8)11-10(14)6-12(15)16/h2-5H,6H2,1H3,(H,11,14)