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

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

Systemtic Name:N-[2-(1,3-diazepin-2-ylideneamino)ethyl]-1,3-diazepin-2-imine dihydroiodide
Openeye Name:N-[2-(1,3-diazepin-2-ylideneamino)ethyl]-1,3-diazepin-2-imine dihydroiodide
CAS Name:N-[2-(1,3-diazepin-2-ylideneamino)ethyl]-1,3-diazepin-2-imine dihydroiodide
IUPAC Name:N-[2-(1,3-diazepin-2-ylideneamino)ethyl]-1,3-diazepin-2-imine dihydroiodide
Traditional Name:1,3-diazepin-2-ylidene-[2-(1,3-diazepin-2-ylideneamino)ethyl]amine dihydroiodide
Formula: C12H14I2N6
MolecularWeight: 496.0887
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H12N6.2HI/c1-2-6-14-11(13-5-1)17-9-10-18-12-15-7-3-4-8-16-12;;/h1-8H,9-10H2;2*1H


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