2-[(2,4-dinitrophenyl)amino]ethyl ethanoate

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]ethyl ethanoate Openeye Name: 2-(2,4-dinitroanilino)ethyl acetate CAS Name: acetic acid 2-(2,4-dinitroanilino)ethyl ester IUPAC Name: 2-(2,4-dinitroanilino)ethyl acetate Traditional Name: acetic acid 2-(2,4-dinitroanilino)ethyl ester Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c1-7(14)19-5-4-11-9-3-2-8(12(15)16)6-10(9)13(17)18/h2-3,6,11H,4-5H2,1H3