2-[(2-azanyl-4-nitro-phenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N)O
Isomeric SMILES
C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N)O
InChI
InChI=1S/C12H11N3O3/c13-9-7-8(15(17)18)5-6-10(9)14-11-3-1-2-4-12(11)16/h1-7,14,16H,13H2
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
- sodium 4-[3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- rubidium(1+); ruthenium(6+); hexacyanide
- barium(2+); ruthenium(6+); hexacyanide
- barium(2+); ruthenium(6+); hexacyanide
- tetrasodium ruthenium(6+) hexacyanide
- tetracesium ruthenium(6+) hexacyanide
- dicalcium ruthenium(6+) hexacyanide
- dimagnesium ruthenium(6+) hexacyanide
- calcium ruthenium(6+) hexacyanide
- calcium dichlorate chloride
