dimethyl 2-[(4-ethoxy-2-nitro-phenyl)hydrazinylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)NN=C(C(=O)OC)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)NN=C(C(=O)OC)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O7/c1-4-23-8-5-6-9(10(7-8)16(19)20)14-15-11(12(17)21-2)13(18)22-3/h5-7,14H,4H2,1-3H3
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
- 2-[3-[2-(4-fluorophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid
- (6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate
- 1-(3,4-dichlorophenyl)-2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(3-methoxypropyl)benzenesulfonamide
- 6-(3-cyclopentylpropanoyl)-2-[3-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- [1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone
- 2-[(4-bromophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide
- 3-(4-azanylbutyl)-7-chloranyl-2-quinolin-5-yl-1H-indole-4-carboxylic acid
- [17-(6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloranylnonanoate
- [5-bromanyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-(4-methylphenyl)methanone
