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4-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]butanoic acid
4-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=C(C=C2NC1=O)NCCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC(=C(C=C2NC1=O)NCCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H13N3O5/c16-11-5-7-4-10(15(19)20)9(6-8(7)14-11)13-3-1-2-12(17)18/h4,6,13H,1-3,5H2,(H,14,16)(H,17,18)
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
- 5-azanyl-6-[cyclohexyl(methyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one
- 2-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanoic acid
- 5-azanyl-6-[ethyl(phenyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-[cyclohexyl(ethyl)amino]-1,3-dihydroindol-2-one
- 4-[methyl-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]butanoic acid
- 5-azanyl-6-(4-ethanoylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 5-azanyl-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one
- 3-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]butanoic acid
- 5-azanyl-6-(3,5-dimethylpiperidin-1-yl)-1,3-dihydroindol-2-one
