(1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboximidamide; ethane

Systemtic Name: (1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboximidamide; ethane Openeye Name: (1E)-1-(diaminomethylenehydrazono)indane-4-carboxamidine; ethane CAS Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide; ethane IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide; ethane Traditional Name: (1E)-1-(diaminomethylenehydrazono)indane-4-carboxamidine; ethane Formula: C13H20N6 MolecularWeight: 260.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1CC(=NN=C(N)N)C2=C1C(=CC=C2)C(=N)N

Isomeric SMILES

CC.C1C/C(=N\N=C(N)N)/C2=C1C(=CC=C2)C(=N)N

InChI

InChI=1S/C11H14N6.C2H6/c12-10(13)8-3-1-2-7-6(8)4-5-9(7)16-17-11(14)15;1-2/h1-3H,4-5H2,(H3,12,13)(H4,14,15,17);1-2H3/b16-9+;