2-[(5-nitro-1H-indol-2-yl)carbonyloxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O6/c19-15(20)11-3-1-2-4-14(11)24-16(21)13-8-9-7-10(18(22)23)5-6-12(9)17-13/h1-8,17H,(H,19,20)
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
- [2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 4-iodanylbenzoate
- [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-tert-butylcyclohexane-1-carboxylate
- [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(aminocarbonylamino)propanoate
- O3,O5-diethyl O4-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
- N-methyl-N-(2-oxidanylpropyl)methanamide
- 3-[[4-chloranyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-(phenylmethyl)benzamide
- 2-[8-(3,3-dimethylbutanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-ethanamide
- N-(3-methoxypropyl)-2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 2-[2-(cyclohexylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3,4-dimethoxyphenyl)ethanamide
- 5,6-bis(chloranyl)-N-[3-(dimethylsulfamoyl)phenyl]pyridine-3-carboxamide
