1-[bis(azanyl)methylidene]-2-(8-oxidanylquinolin-5-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(8-oxidanylquinolin-5-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(8-hydroxy-5-quinolyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(8-hydroxy-5-quinolinyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(8-hydroxyquinolin-5-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(8-hydroxy-5-quinolyl)guanidine Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)N=C(N)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)N=C(N)N=C(N)N

InChI

InChI=1S/C11H12N6O/c12-10(13)17-11(14)16-7-3-4-8(18)9-6(7)2-1-5-15-9/h1-5,18H,(H6,12,13,14,16,17)