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[[(E,3E)-6-azanyl-3-(3-azanylpropoxyimino)-1-nitroso-hex-1-en-2-yl]amino]oxysilicon

[[(E,3E)-6-azanyl-3-(3-azanylpropoxyimino)-1-nitroso-hex-1-en-2-yl]amino]oxysilicon

Systemtic Name:[[(E,3E)-6-azanyl-3-(3-azanylpropoxyimino)-1-nitroso-hex-1-en-2-yl]amino]oxysilicon
Openeye Name:[[(1E,2E)-5-amino-2-(3-aminopropoxyimino)-1-(nitrosomethylene)pentyl]amino]oxysilicon
CAS Name:[[(E,3E)-6-amino-3-(3-aminopropoxyimino)-1-nitrosohex-1-en-2-yl]amino]oxysilicon
IUPAC Name:[[(E,3E)-6-amino-3-(3-aminopropoxyimino)-1-nitrosohex-1-en-2-yl]amino]oxysilicon
Traditional Name:[[(E)-1-[(E)-N-(3-aminopropoxy)-C-(3-aminopropyl)carbonimidoyl]-2-nitroso-vinyl]amino]oxysilicon
Formula: C9H18N5O3Si
MolecularWeight: 272.35642
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=NOCCCN)C(=CN=O)NO[Si])CN


Isomeric SMILES

C(C/C(=N\OCCCN)/C(=C\N=O)/NO[Si])CN


InChI

InChI=1S/C9H18N5O3Si/c10-4-1-3-8(13-16-6-2-5-11)9(7-12-15)14-17-18/h7,14H,1-6,10-11H2/b9-7+,13-8+


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