1-(diazomethyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c8-9-5-6-1-3-7(4-2-6)10(11)12/h1-5H
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
- 1-(2-piperazin-1-ylethyl)piperazine
- ethenyl but-3-enoate
- oxidanidyl-(4-pentoxyphenyl)-(4-pentoxyphenyl)imino-azanium
- diethyl-(2-hydroxyethyl)-(phenylmethyl)azanium chloride
- diethyl-(2-hydroxyethyl)-(phenylmethyl)azanium
- 1,4-bis(azanyl)-2-ethanoyl-anthracene-9,10-dione
- 2-methoxyethanoyl 2-methoxyethanoate
- diethyl 2-(3-oxidanylidenepropyl)propanedioate
- 2-[bis(phenylmethyl)amino]ethyl ethanoate
- N'-propan-2-ylethane-1,2-diamine
