(1E)-1-[(2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-2-phenyl-ethylidene]guanidine

Systemtic Name: (1E)-1-[(2Z)-2-[bis(azanyl)methylidenehydrazinylidene]-2-phenyl-ethylidene]guanidine Openeye Name: (1E)-1-[(2Z)-2-(diaminomethylenehydrazono)-2-phenyl-ethylidene]guanidine CAS Name: (1E)-1-[(2Z)-2-(diaminomethylidenehydrazinylidene)-2-phenylethylidene]guanidine IUPAC Name: (1E)-1-[(2Z)-2-(diaminomethylidenehydrazinylidene)-2-phenylethylidene]guanidine Traditional Name: (1E)-1-[(2Z)-2-(diaminomethylenehydrazono)-2-phenyl-ethylidene]guanidine Formula: C10H13N7 MolecularWeight: 231.25712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)N)C=NC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C(N)N)/C=N/C(=N)N

InChI

InChI=1S/C10H13N7/c11-9(12)15-6-8(16-17-10(13)14)7-4-2-1-3-5-7/h1-6H,(H3,11,12)(H4,13,14,17)/b15-6+,16-8+