[3-[(2,4-dinitrophenyl)amino]phenyl] ethanoate

Systemtic Name: [3-[(2,4-dinitrophenyl)amino]phenyl] ethanoate Openeye Name: [3-(2,4-dinitroanilino)phenyl] acetate CAS Name: acetic acid [3-(2,4-dinitroanilino)phenyl] ester IUPAC Name: [3-(2,4-dinitroanilino)phenyl] acetate Traditional Name: acetic acid [3-(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(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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