N-[3-[3-[(2,4-dinitrophenyl)hydrazinylidene]prop-1-ynyl-dimethyl-silyl]prop-2-ynylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[3-[3-[(2,4-dinitrophenyl)hydrazinylidene]prop-1-ynyl-dimethyl-silyl]prop-2-ynylideneamino]-2,4-dinitro-aniline Openeye Name: N-[3-[3-[(2,4-dinitrophenyl)hydrazono]prop-1-ynyl-dimethyl-silyl]prop-2-ynylideneamino]-2,4-dinitro-aniline CAS Name: N-[3-[3-[(2,4-dinitrophenyl)hydrazinylidene]prop-1-ynyl-dimethylsilyl]prop-2-ynylideneamino]-2,4-dinitroaniline IUPAC Name: N-[3-[3-[(2,4-dinitrophenyl)hydrazinylidene]prop-1-ynyl-dimethylsilyl]prop-2-ynylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[3-[3-[(2,4-dinitrophenyl)hydrazono]prop-1-ynyl-dimethyl-silyl]prop-2-ynylideneamino]amine Formula: C20H16N8O8Si MolecularWeight: 524.47534

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C#CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C#CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[Si](C)(C#CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C#CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N8O8Si/c1-37(2,11-3-9-21-23-17-7-5-15(25(29)30)13-19(17)27(33)34)12-4-10-22-24-18-8-6-16(26(31)32)14-20(18)28(35)36/h5-10,13-14,23-24H,1-2H3