dimethyl 2-[(4-nitrophenyl)hydrazinylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C11H11N3O6/c1-19-10(15)9(11(16)20-2)13-12-7-3-5-8(6-4-7)14(17)18/h3-6,12H,1-2H3
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
- (2R)-N-(cyclopentylideneamino)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
- N,N'-dicyclohexyldodecanediamide
- 2-[[azanyl(nitramido)methylidene]hydrazinylidene]propanoate
- ethyl N-(dimethylcarbamoylamino)carbamate
- 2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl-dimethyl-azanium
- 2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-ethyl-azanium
- (1S,2S)-2-phenyl-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide
- 6-nitro-1,1-bis(oxidanylidene)-N-[(2R)-1-phenylpropan-2-yl]-1,2-benzothiazol-3-amine
- 2-[butyl(furan-2-ylmethyl)amino]-5-(methylsulfonylamino)-N-propyl-benzamide
- N-[(2,4-dinitrophenyl)amino]-N'-(2-hydroxyethyl)propanimidamide
