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

Systemtic Name: [2-[(2,4,6-trinitrophenyl)amino]phenyl]methanol Openeye Name: [2-(2,4,6-trinitroanilino)phenyl]methanol CAS Name: [2-(2,4,6-trinitroanilino)phenyl]methanol IUPAC Name: [2-(2,4,6-trinitroanilino)phenyl]methanol Traditional Name: [2-(2,4,6-trinitroanilino)phenyl]methanol Formula: C13H10N4O7 MolecularWeight: 334.2411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O7/c18-7-8-3-1-2-4-10(8)14-13-11(16(21)22)5-9(15(19)20)6-12(13)17(23)24/h1-6,14,18H,7H2