N-azanylidene-2-nitro-benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=N
InChI
InChI=1S/C6H5N3O4S/c7-8-14(12,13)6-4-2-1-3-5(6)9(10)11/h1-4,7H
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
- (3aR,6R,6aR)-2,2-dimethyl-6-(nitromethyl)-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
- 2-(2-nitro-1-phenyl-ethyl)propanedinitrile
- 3-azanyl-N-pyridin-2-yl-pyrazine-2-carboxamide
- 5-propoxyisoquinoline-8-carbaldehyde
- 2-methoxy-N,N-dimethyl-benzenesulfonamide
- tert-butyl 2-(4-oxidanylpiperidin-1-yl)ethanoate
- N-methoxy-2-(4-methoxycyclohexyl)-N-methyl-ethanamide
- (1R,5S)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one
- (3S)-3-(1-methylpyrrol-2-yl)-3-phenyl-propan-1-ol
- 1-tert-butyl-2-phenyl-2H-pyrrol-5-one
