1-(oxidanylidenemethylidene)-2-(4-pyrrol-1-yl-2H-pyridin-1-yl)guanidine

Systemtic Name: 1-(oxidanylidenemethylidene)-2-(4-pyrrol-1-yl-2H-pyridin-1-yl)guanidine Openeye Name: 1-(oxomethylene)-2-(4-pyrrol-1-yl-2H-pyridin-1-yl)guanidine CAS Name: 1-(oxomethylidene)-2-[4-(1-pyrrolyl)-2H-pyridin-1-yl]guanidine IUPAC Name: 1-(oxomethylidene)-2-(4-pyrrol-1-yl-2H-pyridin-1-yl)guanidine Traditional Name: 1-(ketomethylene)-2-(4-pyrrol-1-yl-2H-pyridin-1-yl)guanidine Formula: C11H11N5O MolecularWeight: 229.23794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1N=C(N)N=C=O)N2C=CC=C2

Isomeric SMILES

C1C=C(C=CN1/N=C(/N)\N=C=O)N2C=CC=C2

InChI

InChI=1S/C11H11N5O/c12-11(13-9-17)14-16-7-3-10(4-8-16)15-5-1-2-6-15/h1-7H,8H2,(H2,12,14)