(1E)-1-[azanyl-[(E)-(1-oxidanylpyridin-2-ylidene)amino]methylidene]-3-methyl-urea

Systemtic Name: (1E)-1-[azanyl-[(E)-(1-oxidanylpyridin-2-ylidene)amino]methylidene]-3-methyl-urea Openeye Name: (1E)-1-[amino-[(E)-(1-hydroxy-2-pyridylidene)amino]methylene]-3-methyl-urea CAS Name: (1E)-1-[amino-[(E)-(1-hydroxy-2-pyridinylidene)amino]methylidene]-3-methylurea IUPAC Name: (1E)-1-[amino-[(E)-(1-hydroxypyridin-2-ylidene)amino]methylidene]-3-methylurea Traditional Name: (1E)-1-[amino-[(E)-(1-hydroxy-2-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=CC=CN1O

Isomeric SMILES

CNC(=O)/N=C(\N)/N=C/1\C=CC=CN1O

InChI

InChI=1S/C8H11N5O2/c1-10-8(14)12-7(9)11-6-4-2-3-5-13(6)15/h2-5,15H,1H3,(H3,9,10,12,14)/b11-6+