2,2-dimethyl-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-13(2,3)12(17)15-9-8-14-10-4-6-11(7-5-10)16(18)19/h4-7,14H,8-9H2,1-3H3,(H,15,17)