(2-nitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2/p+1
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
- ethyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]-3-phenyl-propanoate
- 3,4,5,6-tetrahydro-2H-1$l^{6}-benzothiocine 1,1-dioxide
- 1-[bis(chloranyl)-phenyl-$l^{4}-tellanyl]-4-bromanyl-benzene
- 2-methylsulfinyl-1-phenyl-ethanol
- 3-ethyl-2,4,5-triphenyl-1,3-oxazolidine
- 6,7-dimethyl-1,4,4a,5,8,8a-hexahydronaphthalene-1,4-diol
- dioxidanium; 2-(1-hydroxyethyl)-3-oxidanyl-butanenitrile; zinc
- trimethyl-[2,5,5-tris(trimethylsilyl)silolan-2-yl]silane
- 2-(1-hydroxyethyl)-3-oxidanyl-butanenitrile
- 6-butan-2-yl-3,3-dimethyl-piperazine-2,5-dione
