N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-2,2-dimethyl-propionamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NCCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H18ClN3O3/c1-13(2,3)12(18)16-7-6-15-10-5-4-9(14)8-11(10)17(19)20/h4-5,8,15H,6-7H2,1-3H3,(H,16,18)