N-phenyl-N-[(2,4,6-trinitrophenyl)-$l^{2}-azanyl]aniline

Systemtic Name: N-phenyl-N-[(2,4,6-trinitrophenyl)-$l^{2}-azanyl]aniline Openeye Name: N-phenyl-N-[(2,4,6-trinitrophenyl)-$l^{2}-azanyl]aniline CAS Name: N-phenyl-N-[(2,4,6-trinitrophenyl)-$l^{2}-azanyl]aniline IUPAC Name: N-phenyl-N-[(2,4,6-trinitrophenyl)-$l^{2}-azanyl]aniline Traditional Name: diphenyl-(picryl-$l^{2}-azanyl)amine Formula: C18H12N5O6 MolecularWeight: 394.31778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N5O6/c24-21(25)15-11-16(22(26)27)18(17(12-15)23(28)29)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H