(2Z)-2-[(2-nitrophenyl)hydrazinylidene]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=CC=C1[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C9H9N3O4/c1-6(9(13)14)10-11-7-4-2-3-5-8(7)12(15)16/h2-5,11H,1H3,(H,13,14)/p-1/b10-6-
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
- (2Z)-2-[(2-nitrophenyl)hydrazinylidene]propanoic acid
- (2Z)-2-[(3-nitropyridin-4-yl)hydrazinylidene]propanoate
- (1R,4R,5S,7R)-5-chloranyl-2-oxidanylidene-bicyclo[2.2.1]heptane-7-carboxylate
- (1R,4R,5S,7R)-5-chloranyl-2-oxidanylidene-bicyclo[2.2.1]heptane-7-carboxylic acid
- N-[(3aR,6aS)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dithiol-2-ylidene]-N'-[(3aR,6aR)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dithiol-2-ylidene]ethanediamide
- 3-nitro-N-[(Z)-1-phenylethylideneamino]pyridin-4-amine
- ethyl 3-[[(1R)-1-(4-methoxyphenyl)-3-oxidanylidene-3-propan-2-yloxy-propyl]carbamoyl]-5-nitro-benzoate
- (3Z)-3-hydroxyimino-1-pyridin-1-ium-1-yl-butan-2-one
- 4-[1-(oxidanylamino)ethylidene]benzo[g][1,3]benzoxathiole-2,5-dione
- 2-(1-nitrosoethylidene)-4-oxidanidyl-1H-quinoxalin-4-ium
