6-nitro-3-oxidanylidene-2-quinolin-2-yl-inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(C3=O)C=CC(=C4)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(C3=O)C=CC(=C4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C18H10N2O4/c21-17-12-7-6-11(20(23)24)9-13(12)18(22)16(17)15-8-5-10-3-1-2-4-14(10)19-15/h1-9,22H/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
- 1-(3,3-dimethyl-4H-isoquinolin-2-ium-1-yl)-2-pyridin-2-yl-diazane
- 5-methyl-4-[(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]-2-phenyl-pyrazol-3-olate
- 4-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]benzoate
- 2-([1]benzofuro[3,2-d][1,3]thiazol-2-yl)-3-oxidanylidene-inden-1-olate
- 2-methyl-3-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]-1H-indole
- 3-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]propanoate
- (2-ethoxy-2-oxidanylidene-ethyl)-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]azanium
- 3-fluoranyl-4-methyl-5-oxidanyl-benzoate
- (3Z)-3-[[[(1R,2S)-2-methylcyclohexyl]amino]methylidene]-1H-indol-2-one
- 3-fluoranyl-4-methyl-5-oxidanyl-benzoic acid
