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N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine dihydroiodide

N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine dihydroiodide

Systemtic Name:N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine dihydroiodide
Openeye Name:N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine dihydroiodide
CAS Name:N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine dihydroiodide
IUPAC Name:N-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]-1,3-diazepin-2-imine dihydroiodide
Traditional Name:1,3-diazepin-2-ylidene-[2-[2-(1,3-diazepin-2-ylideneamino)ethoxy]ethyl]amine dihydroiodide
Formula: C14H18I2N6O
MolecularWeight: 540.14126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=NCCOCCN=C2N=CC=CC=N2)N=C1.I.I


Isomeric SMILES

C1=CC=NC(=NCCOCCN=C2N=CC=CC=N2)N=C1.I.I


InChI

InChI=1S/C14H16N6O.2HI/c1-2-6-16-13(15-5-1)19-9-11-21-12-10-20-14-17-7-3-4-8-18-14;;/h1-8H,9-12H2;2*1H


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