3-[(2,4,6-trinitrophenyl)amino]phenol

Systemtic Name: 3-[(2,4,6-trinitrophenyl)amino]phenol Openeye Name: 3-(2,4,6-trinitroanilino)phenol CAS Name: 3-(2,4,6-trinitroanilino)phenol IUPAC Name: 3-(2,4,6-trinitroanilino)phenol Traditional Name: 3-(2,4,6-trinitroanilino)phenol Formula: C12H8N4O7 MolecularWeight: 320.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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