(E)-(2-ethyl-1-methyl-5-nitro-indazol-3-ylidene)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NN)C2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCN1/C(=N/N)/C2=C(N1C)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H13N5O2/c1-3-14-10(12-11)8-6-7(15(16)17)4-5-9(8)13(14)2/h4-6H,3,11H2,1-2H3/b12-10+
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
- N-(benzimidazol-2-ylideneamino)-N-methyl-methanamine
- N3-(2-methyl-3H-pyrazolo[1,5-b][1,2,4]triazol-7-yl)-2-phenyl-pyrazolo[1,5-b][1,2,4]triazole-3,7-diamine
- 7-chloranyl-8-morpholin-4-yl-1,2,3,4-tetrahydroquinolin-5-amine
- [[(E)-2,3-dimethylpentadec-2-enoyl]-methyl-amino]azanium
- (E)-N,2,3-trimethylpentadec-2-enehydrazide
- dodecyl-dimethyl-[2-methylprop-2-enoyl(propyl)amino]azanium
- 10,13-dimethyl-17-(6-methyl-6-oxidanyl-heptan-2-yl)-3-oxidanyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one
- 4-[4-chloranyl-3-(trifluoromethyl)phenoxy]-2,5-dimethyl-benzenecarboximidamide
- 2-cycloheptyl-1-(thiophen-3-ylmethyl)-4,5-dihydroimidazole
- 2-cyclohexyl-1-[(1-methylpyrrol-2-yl)methyl]-4,5-dihydroimidazole
