2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1-oxidanyl-guanidine hydroiodide

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1-oxidanyl-guanidine hydroiodide Openeye Name: 1-hydroxy-2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]guanidine hydroiodide CAS Name: 1-hydroxy-2-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]guanidine hydroiodide IUPAC Name: 1-hydroxy-2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]guanidine hydroiodide Traditional Name: 1-hydroxy-2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]guanidine hydroiodide Formula: C10H12IN5O2 MolecularWeight: 361.13905

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=C(N)NO)C1=O.I

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C(\N)/NO)/C1=O.I

InChI

InChI=1S/C10H11N5O2.HI/c1-15-7-5-3-2-4-6(7)8(9(15)16)12-13-10(11)14-17;/h2-5,17H,1H3,(H3,11,13,14);1H/b12-8-;