4-(4-nitrophenyl)-2,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5
InChI
InChI=1S/C22H17N3O2/c26-25(27)18-13-11-15(12-14-18)19-21-20(16-7-3-1-4-8-16)24(21)22(23-19)17-9-5-2-6-10-17/h1-14,20-22H
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-(4-nitrophenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- cobalt(3+); 2-diazanylethanamine; azide
- 4,4,5-trimethyl-6-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-azabicyclo[3.1.0]hex-2-ene tetrafluoroborate
- 4,4,5-trimethyl-6-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-azabicyclo[3.1.0]hex-2-ene
- 2-[2,4-bis(2-aminophenyl)-1,3-diazabicyclo[3.1.0]hex-3-en-6-yl]aniline
- 2,2-dimethyl-6-(4-nitrophenyl)-1-oxidanidyl-4-phenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene
- 6-(3-nitrophenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 2-methyl-6-(4-nitrophenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 4-fluoranylspiro[benzimidazole-2,1'-cyclohexane]
- 2,2-dimethyl-4-(4-nitrophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
