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(NE)-N-(2-ethyl-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine
(NE)-N-(2-ethyl-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1O)CCCC2=NO
Isomeric SMILES
CCC1=NC\2=C(N1O)CCC/C2=N\O
InChI
InChI=1S/C9H13N3O2/c1-2-8-10-9-6(11-13)4-3-5-7(9)12(8)14/h13-14H,2-5H2,1H3/b11-6+
Other Product
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- (2E)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one
