N-[3-(dimethylamino)phenyl]-2-nitro-ethanamide

Systemtic Name: N-[3-(dimethylamino)phenyl]-2-nitro-ethanamide Openeye Name: N-[3-(dimethylamino)phenyl]-2-nitro-acetamide CAS Name: N-[3-(dimethylamino)phenyl]-2-nitroacetamide IUPAC Name: N-[3-(dimethylamino)phenyl]-2-nitroacetamide Traditional Name: N-[3-(dimethylamino)phenyl]-2-nitro-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-12(2)9-5-3-4-8(6-9)11-10(14)7-13(15)16/h3-6H,7H2,1-2H3,(H,11,14)