N-[2-[(2,4-dinitrophenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(2,4-dinitrophenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(2,4-dinitroanilino)ethyl]acetamide CAS Name: N-[2-(2,4-dinitroanilino)ethyl]acetamide IUPAC Name: N-[2-(2,4-dinitroanilino)ethyl]acetamide Traditional Name: N-[2-(2,4-dinitroanilino)ethyl]acetamide Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O5/c1-7(15)11-4-5-12-9-3-2-8(13(16)17)6-10(9)14(18)19/h2-3,6,12H,4-5H2,1H3,(H,11,15)