nitromethyl(phenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=NC[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O2/c11-10(12)6-8-9-7-4-2-1-3-5-7/h1-5H,6H2
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
- nitromethyl-(4-nitrophenyl)diazene
- 2,3,5-tris(chloranyl)-6-(2-morpholin-4-ylethenyl)cyclohexa-2,5-diene-1,4-dione
- diethyl 2-[2,4-bis(chloranyl)phenoxy]-3-oxidanylidene-butanedioate
- 3,8-dinitro-6-(4-nitrophenyl)benzo[b][1,4]benzothiazepine 11-oxide
- 3,8-dinitro-6-(4-nitrophenyl)benzo[b][1,4]benzothiazepine
- 1-azanyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 6-fluoranyl-1H-indole
- 1-(phenylmethylsulfanyl)hexane-1,2,3,4,5,6-hexol
- 4-dodecylsulfanyl-4-oxidanylidene-butanoic acid
- 3-[hydroxymethyl(tetradecyl)amino]propanoic acid
