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

Systemtic Name: N-(4-chlorophenyl)-2-nitro-ethanamide Openeye Name: N-(4-chlorophenyl)-2-nitro-acetamide CAS Name: N-(4-chlorophenyl)-2-nitroacetamide IUPAC Name: N-(4-chlorophenyl)-2-nitroacetamide Traditional Name: N-(4-chlorophenyl)-2-nitro-acetamide Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7ClN2O3/c9-6-1-3-7(4-2-6)10-8(12)5-11(13)14/h1-4H,5H2,(H,10,12)