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

Systemtic Name: [2-[(2,4-dinitrophenyl)amino]phenyl] ethanoate Openeye Name: [2-(2,4-dinitroanilino)phenyl] acetate CAS Name: acetic acid [2-(2,4-dinitroanilino)phenyl] ester IUPAC Name: [2-(2,4-dinitroanilino)phenyl] acetate Traditional Name: acetic acid [2-(2,4-dinitroanilino)phenyl] ester Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-9(18)23-14-5-3-2-4-12(14)15-11-7-6-10(16(19)20)8-13(11)17(21)22/h2-8,15H,1H3