1-cyano-3-(2-nitrophenyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)NC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)NC#N)[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O3/c9-5-10-8(13)11-6-3-1-2-4-7(6)12(14)15/h1-4H,(H2,10,11,13)
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-azanylbut-1-ene-1,1,3-tricarbonitrile
- 5-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)pentanoic acid
- 1-chloranyl-3-ethylsulfanyl-propan-2-ol
- piperazine-1-carboxamide
- 1-bromanyl-3-prop-2-enoxy-benzene
- 1-(2-azanylethylamino)propan-2-ol; 2,4,6-trinitrophenol
- 1-chloranyl-4-prop-2-enoxy-benzene
- piperazine-1,4-dicarboxamide
- 1-nitro-3-prop-2-enoxy-benzene
- 1-chloranyl-3-propylsulfanyl-propan-2-ol
