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

Systemtic Name: (1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboximidamide; hexanedioic acid Openeye Name: adipic acid; (1E)-1-(diaminomethylenehydrazono)indane-4-carboxamidine CAS Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide; hexanedioic acid IUPAC Name: (1E)-1-(diaminomethylidenehydrazinylidene)-2,3-dihydroindene-4-carboximidamide; hexanedioic acid Traditional Name: adipic acid; (1E)-1-(diaminomethylenehydrazono)indane-4-carboxamidine Formula: C17H24N6O4 MolecularWeight: 376.41026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6.C6H10O4/c12-10(13)8-3-1-2-7-6(8)4-5-9(7)16-17-11(14)15;7-5(8)3-1-2-4-6(9)10/h1-3H,4-5H2,(H3,12,13)(H4,14,15,17);1-4H2,(H,7,8)(H,9,10)/b16-9+;