3-[2-(3-chlorophenyl)hydrazinyl]-5-nitro-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H9ClN4O3/c15-8-2-1-3-9(6-8)17-18-13-11-7-10(19(21)22)4-5-12(11)16-14(13)20/h1-7,17H,(H,16,18,20)
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
- [3-(ethoxycarbonylamino)phenyl] (E)-2-phenylethenesulfonate
- 4-[(5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid
- (4Z)-4-[[2,6-bis(chloranyl)phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one
- (E)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
- [(E)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino] 2-chloranylethanoate
- N-[2-chloranyl-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide
- (E)-2-methyl-1-phenyl-dodec-1-en-5-yne-3,4-dione
- N-[(Z)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
- ethyl (E)-2-cyano-3-phenylsulfanyl-prop-2-enoate
- ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxidanylidene-2-[(3-phenylmethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
