2-[phenyl-(2,4,6-trinitrophenoxy)amino]benzene-1,4-diol

Systemtic Name: 2-[phenyl-(2,4,6-trinitrophenoxy)amino]benzene-1,4-diol Openeye Name: 2-(N-(2,4,6-trinitrophenoxy)anilino)benzene-1,4-diol CAS Name: 2-(N-(2,4,6-trinitrophenoxy)anilino)benzene-1,4-diol IUPAC Name: 2-(N-(2,4,6-trinitrophenoxy)anilino)benzene-1,4-diol Traditional Name: 2-(N-(2,4,6-trinitrophenoxy)anilino)hydroquinone Formula: C18H12N4O9 MolecularWeight: 428.30928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(C=CC(=C2)O)O)OC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(C=CC(=C2)O)O)OC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O9/c23-13-6-7-17(24)14(10-13)19(11-4-2-1-3-5-11)31-18-15(21(27)28)8-12(20(25)26)9-16(18)22(29)30/h1-10,23-24H