(1Z)-1-[bis(azanyl)methylidenehydrazinylidene]-2-ethyl-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1Z)-1-[bis(azanyl)methylidenehydrazinylidene]-2-ethyl-2,3-dihydroindene-4-carboximidamide Openeye Name: (1Z)-1-(diaminomethylenehydrazono)-2-ethyl-indane-4-carboxamidine CAS Name: (1Z)-1-(diaminomethylidenehydrazinylidene)-2-ethyl-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1Z)-1-(diaminomethylidenehydrazinylidene)-2-ethyl-2,3-dihydroindene-4-carboximidamide Traditional Name: (1Z)-1-(diaminomethylenehydrazono)-2-ethyl-indane-4-carboxamidine Formula: C13H18N6 MolecularWeight: 258.32222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1=NN=C(N)N)C=CC=C2C(=N)N

Isomeric SMILES

CCC\1CC2=C(/C1=N\N=C(N)N)C=CC=C2C(=N)N

InChI

InChI=1S/C13H18N6/c1-2-7-6-10-8(11(7)18-19-13(16)17)4-3-5-9(10)12(14)15/h3-5,7H,2,6H2,1H3,(H3,14,15)(H4,16,17,19)/b18-11-