6-nitro-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C=C3C(=C2)C(=C(N3)C4=CC=CC=C4)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(C=C3C(=C2)C(=C(N3)C4=CC=CC=C4)O)[N+](=O)[O-]
InChI
InChI=1S/C22H16N2O3/c25-22-18-13-17(12-11-15-7-3-1-4-8-15)20(24(26)27)14-19(18)23-21(22)16-9-5-2-6-10-16/h1-14,23,25H/b12-11+
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
- [6-acetamido-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ethanoate
- [6-azanyl-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ethanoate
- 2-benzamido-4-nitro-5-[(E)-2-phenylethenyl]benzoic acid
- N-[2-[(E)-2-(5-methyl-2,4-dinitro-phenyl)ethenyl]phenyl]ethanamide
- 5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1,3-benzodioxole
- 2,4-dinitro-1-[(E)-2-(3-nitrophenyl)ethenyl]benzene
- 5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenol
- 1,1-diethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-1-ium-6-amine; 2,4,6-trinitrophenol; iodide
- N-[1,1-diethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-1-ium-6-yl]-1-phenyl-methanimine iodide
- 1-phenyl-N-[2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine; 2,4,6-trinitrophenol
