2-[[(Z)-phenyl(2H-pyrazin-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(Z)-phenyl(2H-pyrazin-3-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(Z)-phenyl(2H-pyrazin-3-ylidene)methyl]amino]guanidine CAS Name: 2-[[(Z)-phenyl(2H-pyrazin-3-ylidene)methyl]amino]guanidine IUPAC Name: 2-[[(Z)-phenyl(2H-pyrazin-3-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(Z)-phenyl(2H-pyrazin-3-ylidene)methyl]amino]guanidine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2)NN=C(N)N)N=CC=N1

Isomeric SMILES

C1/C(=C(\C2=CC=CC=C2)/NN=C(N)N)/N=CC=N1

InChI

InChI=1S/C12H14N6/c13-12(14)18-17-11(9-4-2-1-3-5-9)10-8-15-6-7-16-10/h1-7,17H,8H2,(H4,13,14,18)/b11-10-