N-(3-nitroindazol-1-yl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NN1C2=CC=CC=C2C(=N1)[N+](=O)[O-]
Isomeric SMILES
C/C=N/N1C2=CC=CC=C2C(=N1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O2/c1-2-10-12-8-6-4-3-5-7(8)9(11-12)13(14)15/h2-6H,1H3/b10-2+
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
- 4-methyl-1-(2-nitrothiophen-3-yl)imidazole
- 3-[2,5-bis(oxidanylidene)oxolan-3-yl]sulfanylpropanoic acid
- 2-azanyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol
- 2-(4-fluorophenyl)-1-imidazol-1-yl-ethanone
- 4,4-dimethoxy-1-pyridin-3-yl-butan-1-one
- 3-[(1S,2R)-2-methylcyclohex-3-en-1-yl]carbonyl-1,3-oxazolidin-2-one
- methoxymethyl oxan-2-ylmethyl carbonate
- 1-(azidomethyl)-4-phenyl-benzene
- ethenyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- N-[(1S,2R,3S,4R)-3-oxidanyl-2-bicyclo[2.2.1]hept-5-enyl]pentanamide
