1-[bis(azanyl)methylidene]-2-(cyclopenten-1-ylmethyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(cyclopenten-1-ylmethyl)guanidine Openeye Name: 2-(cyclopenten-1-ylmethyl)-1-(diaminomethylene)guanidine CAS Name: 2-(1-cyclopentenylmethyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(cyclopenten-1-ylmethyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(cyclopenten-1-ylmethyl)-1-(diaminomethylene)guanidine Formula: C8H15N5 MolecularWeight: 181.2382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CN=C(N)N=C(N)N

Isomeric SMILES

C1CC=C(C1)CN=C(N)N=C(N)N

InChI

InChI=1S/C8H15N5/c9-7(10)13-8(11)12-5-6-3-1-2-4-6/h3H,1-2,4-5H2,(H6,9,10,11,12,13)