(E)-N-[(Z)-(2-diazanyl-2H-pyrazin-3-ylidene)amino]-2-(2-pyrazin-2-ylhydrazinyl)ethenamine

Systemtic Name: (E)-N-[(Z)-(2-diazanyl-2H-pyrazin-3-ylidene)amino]-2-(2-pyrazin-2-ylhydrazinyl)ethenamine Openeye Name: (E)-N-[(Z)-(2-hydrazino-2H-pyrazin-3-ylidene)amino]-2-(2-pyrazin-2-ylhydrazino)ethenamine CAS Name: (E)-N-[(Z)-(2-hydrazinyl-2H-pyrazin-3-ylidene)amino]-2-(2-pyrazinylhydrazo)ethenamine IUPAC Name: (E)-N-[(Z)-(2-hydrazinyl-2H-pyrazin-3-ylidene)amino]-2-(2-pyrazin-2-ylhydrazinyl)ethenamine Traditional Name: [(Z)-(2-hydrazino-2H-pyrazin-3-ylidene)amino]-[(E)-2-(N'-pyrazin-2-ylhydrazino)vinyl]amine Formula: C10H14N10 MolecularWeight: 274.28516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)NNC=CNN=C2C(N=CC=N2)NN

Isomeric SMILES

C1=CN=C(C=N1)NN/C=C/N/N=C\2/C(N=CC=N2)NN

InChI

InChI=1S/C10H14N10/c11-18-9-10(15-4-3-14-9)20-17-6-5-16-19-8-7-12-1-2-13-8/h1-7,9,16-18H,11H2,(H,13,19)/b6-5+,20-10-