[4-[(2,4,6-trinitrophenyl)amino]phenyl] ethanoate

Systemtic Name: [4-[(2,4,6-trinitrophenyl)amino]phenyl] ethanoate Openeye Name: [4-(2,4,6-trinitroanilino)phenyl] acetate CAS Name: acetic acid [4-(2,4,6-trinitroanilino)phenyl] ester IUPAC Name: [4-(2,4,6-trinitroanilino)phenyl] acetate Traditional Name: acetic acid [4-(2,4,6-trinitroanilino)phenyl] ester Formula: C14H10N4O8 MolecularWeight: 362.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O8/c1-8(19)26-11-4-2-9(3-5-11)15-14-12(17(22)23)6-10(16(20)21)7-13(14)18(24)25/h2-7,15H,1H3