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ethyl (E)-3-[2-[N-methyl-C-(nitromethyl)carbonimidoyl]hydrazinyl]but-2-enoate
ethyl (E)-3-[2-[N-methyl-C-(nitromethyl)carbonimidoyl]hydrazinyl]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)NNC(=NC)C[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)/C=C(\C)/NNC(=NC)C[N+](=O)[O-]
InChI
InChI=1S/C9H16N4O4/c1-4-17-9(14)5-7(2)11-12-8(10-3)6-13(15)16/h5,11H,4,6H2,1-3H3,(H,10,12)/b7-5+
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