N-methyl-N-(4-nitrophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CN(C=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c1-9(6-11)7-2-4-8(5-3-7)10(12)13/h2-6H,1H3
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
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-benzamide
- 4-[[5-(4-nitrophenyl)sulfonyl-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-cyclohexylbutanoic acid; 1-phenylpiperazine
- methyl 2-(2,2-dimethylaziridin-1-yl)propanoate
- 3-(2,2-dimethylaziridin-1-yl)propan-1-amine
- 3-(2,2-dimethylaziridin-1-yl)propanenitrile
- 2-[(2-chlorophenyl)carbamoylamino]ethanamide
- 1-naphthalen-1-yl-3-piperidin-1-yl-urea
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-chloranyl-benzamide
- 1-phenyl-3-pyrrolidin-1-yl-urea
