2-[[(2-nitrophenyl)amino]methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC=C(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC=C(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O6/c13-9(14)6(10(15)16)5-11-7-3-1-2-4-8(7)12(17)18/h1-5,11H,(H,13,14)(H,15,16)/p-2
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-azanyl-4-chloranyl-phenyl)carbamic acid
- 2-[[(2-nitrophenyl)amino]methylidene]propanedioic acid
- 4-[[5-oxidanylidene-2-(trifluoromethyl)-4H-1,3-oxazol-4-yl]methyl]benzenecarbonitrile
- 1,8-dihydro-1,10-phenanthroline-4,7-dione
- 4-(7-bromanyl-4-methyl-quinolin-2-yl)oxybenzenecarbonitrile
- methyl 2-[2,2,2-tris(fluoranyl)ethylsulfonyl]ethanoate
- 4-[[7-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclopropyl]-4-methyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide hydrochloride
- 8-[methyl-(phenylmethyl)carbamoyl]-4,7-bis(oxidanylidene)-3,10-dihydro-1,10-phenanthroline-3-carboxylic acid
- 4-[[7-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclopropyl]-4-methyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide
- ethyl 8-azanyl-4-chloranyl-quinoline-3-carboxylate
