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N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide
N-[2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H22N4O7/c1-3-30-16-7-9-17(10-8-16)31-13(2)19(26)23-22-18(25)12-21-20(27)14-5-4-6-15(11-14)24(28)29/h4-11,13H,3,12H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)
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
- ethyl 2,5-dimethyl-1-[2-oxidanylidene-2-[(2-phenylpyrimidin-5-yl)amino]ethyl]pyrrole-3-carboxylate
- (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone
- (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(5-nitro-1-benzothiophen-2-yl)methanone
- (3-methoxy-4-methyl-phenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- 2-(2,3-dimethylphenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide
- 2-(2,3-dimethylphenoxy)-N'-[3-(2-ethoxyphenyl)propanoyl]propanehydrazide
- N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanehydrazide
- ethyl 3-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]-5-nitro-benzoate
