(4-nitrophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=N)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O2/c7-8-5-1-3-6(4-2-5)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
- 2-bromanylcyclohepta-2,4,6-trien-1-one
- 2,2-bis(chloranyl)-N-ethyl-1-methyl-N-phenyl-cyclopropane-1-carboxamide
- 3-phenyl-2-phenylimino-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine-4-thione
- 2,4-dinitro-1-(phenylsulfinyl)benzene
- bis[(2-chloranyl-5-nitro-phenyl)methyl] sulfite
- phenyl(quinolin-4-yl)diazene
- 4-(4-phenoxyphenyl)-2-phenyl-quinazoline
- 5-chloranyl-3-[(4-iodophenyl)amino]indol-2-one
- methyl 2-(dimethoxyamino)-2-methyl-propanoate
- tert-butyl-di(propan-2-yl)phosphane
