1-[(2-nitrophenyl)amino]pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN2C=CC=C2C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NN2C=CC=C2C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O4/c15-11(16)10-6-3-7-13(10)12-8-4-1-2-5-9(8)14(17)18/h1-7,12H,(H,15,16)
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-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-4-ethyl-2-nitro-phenyl]-(2,2-dimethylpropanoylsulfanylmethoxy)-oxidanylidene-phosphanium
- N-[2-(pyrrol-1-ylamino)phenyl]piperazine-1-carboxamide
- phenyl N-[5-chloranyl-2-[(1-methylpyrrol-1-ium-1-yl)amino]phenyl]carbamate
- 7-chloranyl-1,10-dimethyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-b][1,2,5]benzotriazepine
- 10-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-b][1,2,5]benzotriazepine
- 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-2-yl 4-methylbenzenesulfonate
- 1-chloroethyl 2,2-bis(chloranyl)propanoate
- 2-(3-methylbut-2-enoxymethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole
- (1-chloranyl-2-methyl-propyl) butanoate
- N-azidonitramide
