2-[(5-nitro-1H-indol-2-yl)carbonyloxy]benzoate
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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)/p-1
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
- 4-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]amino]butanoate
- methyl (2S)-3,3,3-tris(fluoranyl)-2-(4-fluoranylphenoxy)-2-(propan-2-yloxycarbonylamino)propanoate
- [2-(butanoylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-[(2-chlorophenyl)methyl]azanium
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(4-methylpyridin-1-ium-2-yl)amino]propan-2-yl]pentanamide
- 2-[(4S)-1-cyclohexyl-5,5-dimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-4-phenyl-1,2,4-oxadiazolidine-3,5-dione
- 1-(3-chlorophenyl)-3-(4-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]urea
- 4-(4-chlorophenyl)-2-[(4S)-3-(4-chlorophenyl)-1-cyclohexyl-5,5-dimethyl-2-oxidanylidene-imidazolidin-4-yl]-1,2,4-oxadiazolidine-3,5-dione
- 3-(4-chlorophenyl)-1-(4-fluorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]urea
- N-[(Z)-1-(2-hydroxyphenyl)-3-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(1S)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2-fluoranyl-benzamide
