2-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]guanidine Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NN=C(N)N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/N=C(N)N

InChI

InChI=1S/C12H12ClN5O/c1-19-9-2-3-10-7(5-9)4-8(11(13)17-10)6-16-18-12(14)15/h2-6H,1H3,(H4,14,15,18)/b16-6+