(1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboxamide

Systemtic Name: (1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboxamide Openeye Name: (1E)-1-(diaminomethylenehydrazono)indane-4-carboxamide CAS Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboxamide IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboxamide Traditional Name: (1E)-1-(diaminomethylenehydrazono)indane-4-carboxamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c12-10(17)8-3-1-2-7-6(8)4-5-9(7)15-16-11(13)14/h1-3H,4-5H2,(H2,12,17)(H4,13,14,16)/b15-9+