1-[bis(azanyl)methylidene]-2-(2-oxidanyl-3-prop-2-enoxy-propyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-oxidanyl-3-prop-2-enoxy-propyl)guanidine Openeye Name: 2-(3-allyloxy-2-hydroxy-propyl)-1-(diaminomethylene)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-hydroxy-3-prop-2-enoxypropyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2-hydroxy-3-prop-2-enoxypropyl)guanidine Traditional Name: 2-(3-allyloxy-2-hydroxy-propyl)-1-(diaminomethylene)guanidine Formula: C8H17N5O2 MolecularWeight: 215.25288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN=C(N)N=C(N)N)O

Isomeric SMILES

C=CCOCC(CN=C(N)N=C(N)N)O

InChI

InChI=1S/C8H17N5O2/c1-2-3-15-5-6(14)4-12-8(11)13-7(9)10/h2,6,14H,1,3-5H2,(H6,9,10,11,12,13)