N-[2-(2,4,6-trinitrophenyl)ethyl]aniline

Systemtic Name: N-[2-(2,4,6-trinitrophenyl)ethyl]aniline Openeye Name: N-[2-(2,4,6-trinitrophenyl)ethyl]aniline CAS Name: N-[2-(2,4,6-trinitrophenyl)ethyl]aniline IUPAC Name: N-[2-(2,4,6-trinitrophenyl)ethyl]aniline Traditional Name: phenyl(2-picrylethyl)amine Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCCC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c19-16(20)11-8-13(17(21)22)12(14(9-11)18(23)24)6-7-15-10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2