N-[bis(azanyl)methylidene]-2,3,4,5-tetrahydroazepine-1-carboximidamide

Systemtic Name: N-[bis(azanyl)methylidene]-2,3,4,5-tetrahydroazepine-1-carboximidamide Openeye Name: N-(diaminomethylene)-2,3,4,5-tetrahydroazepine-1-carboxamidine CAS Name: N-(diaminomethylidene)-2,3,4,5-tetrahydroazepine-1-carboximidamide IUPAC Name: N-(diaminomethylidene)-2,3,4,5-tetrahydroazepine-1-carboximidamide Traditional Name: N-(diaminomethylene)-2,3,4,5-tetrahydroazepine-1-carboxamidine Formula: C8H15N5 MolecularWeight: 181.2382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C=CC1)C(=N)N=C(N)N

Isomeric SMILES

C1CCN(C=CC1)C(=N)N=C(N)N

InChI

InChI=1S/C8H15N5/c9-7(10)12-8(11)13-5-3-1-2-4-6-13/h3,5H,1-2,4,6H2,(H5,9,10,11,12)