3-methyl-2-nitro-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NN
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NN
InChI
InChI=1S/C8H9N3O3/c1-5-3-2-4-6(8(12)10-9)7(5)11(13)14/h2-4H,9H2,1H3,(H,10,12)
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
- 6-[(4-nitrophenyl)methoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one
- 3-[1-[2-(propylamino)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 1-(3-azanylpropyl)-3-(4-nitrophenyl)-1-(4-phenoxyphenyl)urea
- 6-[(4-fluorophenyl)methyl]-2-[(2-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]urea
- ethyl 4-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)carbamoylamino]benzoate
- 2-(4-bromophenyl)-N,N-diethyl-ethaneselenoamide
- 5-[(3-chlorophenyl)carbamoylamino]pentanoic acid
- 5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(5-chloranyl-2-methoxy-phenyl)-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
