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

Systemtic Name: 2-[(2,4,6-trinitrophenyl)amino]phenol Openeye Name: 2-(2,4,6-trinitroanilino)phenol CAS Name: 2-(2,4,6-trinitroanilino)phenol IUPAC Name: 2-(2,4,6-trinitroanilino)phenol Traditional Name: 2-(2,4,6-trinitroanilino)phenol Formula: C12H8N4O7 MolecularWeight: 320.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O7/c17-11-4-2-1-3-8(11)13-12-9(15(20)21)5-7(14(18)19)6-10(12)16(22)23/h1-6,13,17H