1-nitro-N-phenyl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NS(=O)(=O)C[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4S/c10-9(11)6-14(12,13)8-7-4-2-1-3-5-7/h1-5,8H,6H2
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
- carbon monoxide; pentane-2,4-dione; rhodium
- (1R,5S,6S,7S)-7-oxidanyl-5-(2-oxidanylpropyl)-4,9-dioxabicyclo[4.2.1]nonan-3-one
- methoxycarbonyl-(4-phenylpiperidin-1-yl)boron
- N-[4-(2-oxidanylidene-1,3-dihydropyrazin-4-yl)phenyl]ethanamide
- 1,3-bis(methoxymethyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-methyl-ethanamide
- 1-(1-methoxyindol-3-yl)-2,2-dimethyl-propan-1-one
- methyl (2Z)-2-phenyl-2-piperidin-2-ylidene-ethanoate
- 8-cyclopropyl-N,3-diethyl-purin-6-amine
- (2R)-2-(6-methoxynaphthalen-2-yl)propan-1-ol
