N-(2-nitrophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC=O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c10-5-8-6-3-1-2-4-7(6)9(11)12/h1-5H,(H,8,10)
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-azanyl-2,5-dimethyl-phenyl)ethanenitrile
- ethyl 4-[3,3-bis[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]propyl-methanoyl-amino]benzoate
- 9-(2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-yl)purin-6-amine
- [4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol
- 3-nitro-2-octoxycarbonyl-benzoic acid
- 3-(phenylcarbamoylamino)propanoic acid
- 6-chloranyl-N4-(phenylmethyl)pyrimidine-4,5-diamine
- N-(3-acetamido-4-propan-2-yl-phenyl)ethanamide
- 2-[4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]phenyl]ethanol
- 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-hexyl-1,3-diazinane
