2-chloranyl-N-(4-methoxyphenyl)-2-nitro-ethanamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-2-nitro-ethanamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-2-nitro-acetamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-2-nitroacetamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-2-nitroacetamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-2-nitro-acetamide Formula: C9H9ClN2O4 MolecularWeight: 244.63176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C([N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C([N+](=O)[O-])Cl

InChI

InChI=1S/C9H9ClN2O4/c1-16-7-4-2-6(3-5-7)11-9(13)8(10)12(14)15/h2-5,8H,1H3,(H,11,13)