(1E)-1-[azanyl-[(1-oxidanylpyridin-4-ylidene)amino]methylidene]-3-methyl-urea

Systemtic Name: (1E)-1-[azanyl-[(1-oxidanylpyridin-4-ylidene)amino]methylidene]-3-methyl-urea Openeye Name: (1E)-1-[amino-[(1-hydroxy-4-pyridylidene)amino]methylene]-3-methyl-urea CAS Name: (1E)-1-[amino-[(1-hydroxy-4-pyridinylidene)amino]methylidene]-3-methylurea IUPAC Name: (1E)-1-[amino-[(1-hydroxypyridin-4-ylidene)amino]methylidene]-3-methylurea Traditional Name: (1E)-1-[amino-[(1-hydroxy-4-pyridylidene)amino]methylene]-3-methyl-urea Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N=C(N)N=C1C=CN(C=C1)O

Isomeric SMILES

CNC(=O)/N=C(\N)/N=C1C=CN(C=C1)O

InChI

InChI=1S/C8H11N5O2/c1-10-8(14)12-7(9)11-6-2-4-13(15)5-3-6/h2-5,15H,1H3,(H3,9,10,12,14)