3-[2-(2,3-dimethylphenyl)hydrazinyl]-5-nitro-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C
InChI
InChI=1S/C16H14N4O3/c1-9-4-3-5-13(10(9)2)18-19-15-12-8-11(20(22)23)6-7-14(12)17-16(15)21/h3-8,18H,1-2H3,(H,17,19,21)
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-(5-chloranyl-2-methoxy-phenyl)-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[[(E)-2-cyano-3-thiophen-2-yl-prop-2-enoyl]amino]benzoic acid
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-fluorophenyl)-3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N,N-dimethyl-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline
- 3-(5-bromanyl-2-methoxy-phenyl)-1-(3-bromophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate
- 3-[2,3-bis(chloranyl)phenyl]-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonic acid
- N,N-dimethyl-4-(1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)aniline
