ethyl 2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CNNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]
InChI
InChI=1S/C12H12N4O5/c1-2-21-10(17)6-13-15-11-8-5-7(16(19)20)3-4-9(8)14-12(11)18/h3-5,13H,2,6H2,1H3,(H,14,15,18)
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
- 5-[(Z)-(3-hexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-pyridine-3-carbonitrile
- (5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[[2-(2-methoxyethylamino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl (2Z)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-1-(3,5-ditert-butyl-2-oxidanyl-phenyl)-3-(dimethylamino)prop-2-en-1-one
- (2E)-2-[(3,4-dichlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
- (1E)-1-[(3,4-dichlorophenyl)methylidene]pyrazolidin-1-ium-3-one
- [5-[(Z)-[2-(2-bromanyl-4-methoxy-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 1,3-benzodioxole-5-carboxylate
- (Z)-3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(4-iodophenyl)prop-2-enoic acid
- (E)-3-[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indol-3-yl]-2-methylsulfonyl-prop-2-enenitrile
- (5Z)-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
