2-[(2,4,6-trinitrophenyl)amino]ethanol

Systemtic Name: 2-[(2,4,6-trinitrophenyl)amino]ethanol Openeye Name: 2-(2,4,6-trinitroanilino)ethanol CAS Name: 2-(2,4,6-trinitroanilino)ethanol IUPAC Name: 2-(2,4,6-trinitroanilino)ethanol Traditional Name: 2-(2,4,6-trinitroanilino)ethanol Formula: C8H8N4O7 MolecularWeight: 272.17172

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NCCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O7/c13-2-1-9-8-6(11(16)17)3-5(10(14)15)4-7(8)12(18)19/h3-4,9,13H,1-2H2