1-[3-[(2,4,6-trinitrophenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(2,4,6-trinitrophenyl)amino]phenyl]ethanone Openeye Name: 1-[3-(2,4,6-trinitroanilino)phenyl]ethanone CAS Name: 1-[3-(2,4,6-trinitroanilino)phenyl]ethanone IUPAC Name: 1-[3-(2,4,6-trinitroanilino)phenyl]ethanone Traditional Name: 1-[3-(2,4,6-trinitroanilino)phenyl]ethanone Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O7/c1-8(19)9-3-2-4-10(5-9)15-14-12(17(22)23)6-11(16(20)21)7-13(14)18(24)25/h2-7,15H,1H3