1-(3-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)N
InChI
InChI=1S/C7H7N3O3/c8-7(11)9-5-2-1-3-6(4-5)10(12)13/h1-4H,(H3,8,9,11)
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
- 2,3,4,5-tetrakis(bromanyl)-6-[12-[[2,3,4,5-tetrakis(bromanyl)-6-carboxy-phenyl]carbonylamino]dodecylcarbamoyl]benzoic acid
- 3,16-diazabicyclo[16.2.2]docosa-1(20),2,16,18,21-pentaene
- N,N'-bis(2,4,6-trinitrophenyl)dodecane-1,12-diamine
- 5-[(4-chlorophenyl)methyl]-N-cycloheptyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-[1-(1-adamantyl)ethyl]-2-(furan-2-yl)quinoline-4-carboxamide
- 5-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzamide
- 2-azanyl-4-(4-methoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile
- ethyl 2-(2-naphthalen-1-ylethanoylimino)-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- 3-chloranyl-N-[2-[(3-chlorophenyl)carbonylamino]ethyl]benzamide
