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3,4,5-triethoxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide
3,4,5-triethoxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C21H22N4O7/c1-4-30-16-9-12(10-17(31-5-2)19(16)32-6-3)20(26)24-23-18-14-11-13(25(28)29)7-8-15(14)22-21(18)27/h7-11H,4-6H2,1-3H3,(H,24,26)(H,22,23,27)
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-[(E)-1-(1H-benzimidazol-2-yl)-2-[3-[4-[bis(fluoranyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]ethenyl]-1,3-benzothiazole
- [2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
- 3-(4-tert-butylphenyl)-4-(4-chlorophenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
- N-[(E)-(4-methylsulfanylphenyl)methylideneamino]decanamide
- N-[(E)-(4-propoxyphenyl)methylideneamino]octanamide
- (5-methyl-7-pyridin-1-ium-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-piperidin-1-yl-methanone
- cyclohexyl 5-methyl-7-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- (E)-1-(2-bromophenyl)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-en-1-one
- 2,4-bis(chloranyl)-N-[4-[[(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enoyl]amino]phenyl]benzamide
