N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]acetamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]acetamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]acetamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/c1-7(15)12-4-5-13-10-3-2-8(14(16)17)6-9(10)11/h2-3,6,13H,4-5H2,1H3,(H,12,15)