1-[(3-nitrophenyl)methyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)N
InChI
InChI=1S/C8H9N3O3/c9-8(12)10-5-6-2-1-3-7(4-6)11(13)14/h1-4H,5H2,(H3,9,10,12)
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
- methyl 3-azanyl-4-(2-hydroxyethyl)benzoate
- 1-(3-methoxypropyl)-4-nitro-benzene
- 1-[2-(furan-3-yl)ethyl]-5-oxidanyl-pyrrolidin-2-one
- methyl 2-(4-methoxyphenoxy)ethanimidate
- 3,4-dimethoxy-1-methyl-5-oxidanylidene-cyclohex-3-ene-1-carbonitrile
- 4-(3-oxidanylprop-1-en-2-yl)-6-oxa-1-azabicyclo[5.2.0]non-3-en-9-one
- ethyl N-[(3-aminophenyl)amino]carbamate
- 4,5-dimethoxy-2-sulfanyl-benzenecarbonitrile
- 4-ethanoyl-5,6-dihydrothieno[3,2-b]pyridin-7-one
- 3-azanyl-5-methoxy-6-methylsulfanyl-pyridine-2-carbonitrile
