2,2-bis(chloranyl)-N-(2-methylphenyl)-2-nitro-ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(2-methylphenyl)-2-nitro-ethanamide Openeye Name: 2,2-dichloro-2-nitro-N-(o-tolyl)acetamide CAS Name: 2,2-dichloro-N-(2-methylphenyl)-2-nitroacetamide IUPAC Name: 2,2-dichloro-N-(2-methylphenyl)-2-nitroacetamide Traditional Name: 2,2-dichloro-2-nitro-N-(o-tolyl)acetamide Formula: C9H8Cl2N2O3 MolecularWeight: 263.07742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C([N+](=O)[O-])(Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C([N+](=O)[O-])(Cl)Cl

InChI

InChI=1S/C9H8Cl2N2O3/c1-6-4-2-3-5-7(6)12-8(14)9(10,11)13(15)16/h2-5H,1H3,(H,12,14)