3,5-dinitro-N'-[(2,4,6-trinitrophenyl)amino]benzenecarboximidamide

Systemtic Name: 3,5-dinitro-N'-[(2,4,6-trinitrophenyl)amino]benzenecarboximidamide Openeye Name: 3,5-dinitro-N'-(2,4,6-trinitroanilino)benzamidine CAS Name: 3,5-dinitro-N'-(2,4,6-trinitroanilino)benzenecarboximidamide IUPAC Name: 3,5-dinitro-N'-(2,4,6-trinitroanilino)benzenecarboximidamide Traditional Name: 3,5-dinitro-N'-(2,4,6-trinitroanilino)benzamidine Formula: C13H8N8O10 MolecularWeight: 436.25022

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=NNC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=NNC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C13H8N8O10/c14-13(6-1-7(17(22)23)3-8(2-6)18(24)25)16-15-12-10(20(28)29)4-9(19(26)27)5-11(12)21(30)31/h1-5,15H,(H2,14,16)