3,5-dinitro-N1-(2,4,6-trinitrophenyl)benzene-1,2-diamine

Systemtic Name: 3,5-dinitro-N1-(2,4,6-trinitrophenyl)benzene-1,2-diamine Openeye Name: 3,5-dinitro-N1-(2,4,6-trinitrophenyl)benzene-1,2-diamine CAS Name: 3,5-dinitro-N1-(2,4,6-trinitrophenyl)benzene-1,2-diamine IUPAC Name: 3,5-dinitro-1-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine Traditional Name: (2-amino-3,5-dinitro-phenyl)-picryl-amine Formula: C12H7N7O10 MolecularWeight: 409.22488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N7O10/c13-11-7(1-5(15(20)21)2-8(11)17(24)25)14-12-9(18(26)27)3-6(16(22)23)4-10(12)19(28)29/h1-4,14H,13H2