2-[(E)-(6-methoxy-1,3-dimethyl-2-oxidanylidene-6H-benzimidazol-5-ylidene)amino]guanidine

Systemtic Name: 2-[(E)-(6-methoxy-1,3-dimethyl-2-oxidanylidene-6H-benzimidazol-5-ylidene)amino]guanidine Openeye Name: 2-[(E)-(6-methoxy-1,3-dimethyl-2-oxo-6H-benzimidazol-5-ylidene)amino]guanidine CAS Name: 2-[(E)-(6-methoxy-1,3-dimethyl-2-oxo-6H-benzimidazol-5-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(6-methoxy-1,3-dimethyl-2-oxo-6H-benzimidazol-5-ylidene)amino]guanidine Traditional Name: 2-[(E)-(2-keto-6-methoxy-1,3-dimethyl-6H-benzimidazol-5-ylidene)amino]guanidine Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(C(=NN=C(N)N)C=C2N(C1=O)C)OC

Isomeric SMILES

CN1C2=CC(/C(=N/N=C(N)N)/C=C2N(C1=O)C)OC

InChI

InChI=1S/C11H16N6O2/c1-16-7-4-6(14-15-10(12)13)9(19-3)5-8(7)17(2)11(16)18/h4-5,9H,1-3H3,(H4,12,13,15)/b14-6+