1-[bis(azanyl)methylidene]-2-methoxy-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-methoxy-guanidine Openeye Name: 1-(diaminomethylene)-2-methoxy-guanidine CAS Name: 1-(diaminomethylidene)-2-methoxyguanidine IUPAC Name: 1-(diaminomethylidene)-2-methoxyguanidine Traditional Name: 1-(diaminomethylene)-2-methoxy-guanidine Formula: C3H9N5O MolecularWeight: 131.13646

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(N)N=C(N)N

Isomeric SMILES

CO/N=C(\N)/N=C(N)N

InChI

InChI=1S/C3H9N5O/c1-9-8-3(6)7-2(4)5/h1H3,(H6,4,5,6,7,8)