2-[(Z)-(4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine CAS Name: 2-[(Z)-(4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(4-ethyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine Formula: C11H16N6 MolecularWeight: 232.28494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=NC2=C1C(=NN=C(N)N)CCC2

Isomeric SMILES

CCC1=CN=NC2=C1/C(=N\N=C(N)N)/CCC2

InChI

InChI=1S/C11H16N6/c1-2-7-6-14-15-8-4-3-5-9(10(7)8)16-17-11(12)13/h6H,2-5H2,1H3,(H4,12,13,17)/b16-9-