2-[(Z)-[(1Z)-1-[bis(azanyl)methylidenehydrazinylidene]-5-chloranyl-pentan-2-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[(1Z)-1-[bis(azanyl)methylidenehydrazinylidene]-5-chloranyl-pentan-2-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[4-chloro-1-[(Z)-(diaminomethylenehydrazono)methyl]butylidene]amino]guanidine CAS Name: 2-[(Z)-[(1Z)-5-chloro-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[(1Z)-5-chloro-1-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[4-chloro-1-[(Z)-(diaminomethylenehydrazono)methyl]butylidene]amino]guanidine Formula: C7H15ClN8 MolecularWeight: 246.7006

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=NN=C(N)N)C=NN=C(N)N)CCl

Isomeric SMILES

C(C/C(=N/N=C(N)N)/C=N\N=C(N)N)CCl

InChI

InChI=1S/C7H15ClN8/c8-3-1-2-5(14-16-7(11)12)4-13-15-6(9)10/h4H,1-3H2,(H4,9,10,15)(H4,11,12,16)/b13-4-,14-5-