1-(3,5-dinitropyridin-2-yl)-2-(2,4,6-trinitrophenyl)diazane

Systemtic Name: 1-(3,5-dinitropyridin-2-yl)-2-(2,4,6-trinitrophenyl)diazane Openeye Name: 1-(3,5-dinitro-2-pyridyl)-2-(2,4,6-trinitrophenyl)hydrazine CAS Name: 1-(3,5-dinitro-2-pyridinyl)-2-(2,4,6-trinitrophenyl)hydrazine IUPAC Name: 1-(3,5-dinitropyridin-2-yl)-2-(2,4,6-trinitrophenyl)hydrazine Traditional Name: 1-(3,5-dinitro-2-pyridyl)-2-picryl-hydrazine Formula: C11H6N8O10 MolecularWeight: 410.21294

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NNC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NNC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6N8O10/c20-15(21)5-1-7(17(24)25)10(8(2-5)18(26)27)13-14-11-9(19(28)29)3-6(4-12-11)16(22)23/h1-4,13H,(H,12,14)