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methyl (3Z)-3-(aminocarbonylhydrazinylidene)-2-methyl-cyclopentene-1-carboxylate
methyl (3Z)-3-(aminocarbonylhydrazinylidene)-2-methyl-cyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=NNC(=O)N)C(=O)OC
Isomeric SMILES
CC\1=C(CC/C1=N/NC(=O)N)C(=O)OC
InChI
InChI=1S/C9H13N3O3/c1-5-6(8(13)15-2)3-4-7(5)11-12-9(10)14/h3-4H2,1-2H3,(H3,10,12,14)/b11-7-
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