1-(2-nitrophenyl)-3-pyridin-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)NC2=CC=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)NC2=CC=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N4O3/c17-12(15-11-7-3-4-8-13-11)14-9-5-1-2-6-10(9)16(18)19/h1-8H,(H2,13,14,15,17)
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-methyl-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
- 3,6-dimethyl-3-oxidanyl-2H-chromen-4-one
- 2-methyl-2-(2-methylpropyl)-5-phenyl-3H-1,3,4-thiadiazole
- 2,5,7-trimethylchromen-4-one
- ethyl 2,4-bis(oxidanylidene)nonanoate
- 6-chloranyl-2-(methoxymethyl)chromen-4-one
- ethyl 5-pentyl-1,2-oxazole-3-carboxylate
- 2-(methoxymethyl)-3-methyl-chromen-4-one
- (5-pentyl-1,2-oxazol-3-yl)methanol
- methyl 2-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-ethanoate
