ethyl (3Z)-3-(2-nitroethanoylhydrazinylidene)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=NNC(=O)C[N+](=O)[O-])C
Isomeric SMILES
CCOC(=O)C/C(=N\NC(=O)C[N+](=O)[O-])/C
InChI
InChI=1S/C8H13N3O5/c1-3-16-8(13)4-6(2)9-10-7(12)5-11(14)15/h3-5H2,1-2H3,(H,10,12)/b9-6-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2Z)-2-[(2-oxidanylidene-2-prop-2-enoxy-ethanoyl)hydrazinylidene]-2-phenyl-ethanoic acid
- 2-(4-fluoranylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide
- methyl 2-[(3Z)-3-(2-methoxy-2-oxidanylidene-ethoxy)imino-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate
- ethyl 3-[(2Z)-2-[4-[(3-ethoxycarbonylphenyl)diazenyl]-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]imidazol-2-ylidene]hydrazinyl]benzoate
- N-[(E)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]-4-bromanyl-benzamide
- [10,13-dimethyl-3,7,17-tris(oxidanylidene)-2,6,8,11,12,14-hexahydro-1H-cyclopenta[a]phenanthren-9-yl] (1E)-N-sulfanylmethanimidothioate
- N-methoxyethanimine
- N-(azepan-1-yl)ethanimine
- N,N-bis[(E)-1-(oxidanylamino)ethylideneamino]ethanamide
- 2-methyl-N-pyrrolidin-1-yl-prop-2-en-1-imine
