2,4,6-trinitro-N-(4-phenyldiazenylphenyl)aniline

Systemtic Name: 2,4,6-trinitro-N-(4-phenyldiazenylphenyl)aniline Openeye Name: 2,4,6-trinitro-N-(4-phenylazophenyl)aniline CAS Name: 2,4,6-trinitro-N-(4-phenyldiazenylphenyl)aniline IUPAC Name: 2,4,6-trinitro-N-(4-phenyldiazenylphenyl)aniline Traditional Name: (4-phenylazophenyl)-picryl-amine Formula: C18H12N6O6 MolecularWeight: 408.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O6/c25-22(26)15-10-16(23(27)28)18(17(11-15)24(29)30)19-12-6-8-14(9-7-12)21-20-13-4-2-1-3-5-13/h1-11,19H