4-(1H-indazol-5-yliminomethyl)-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C14H10N4O3/c19-14-4-1-9(5-13(14)18(20)21)7-15-11-2-3-12-10(6-11)8-16-17-12/h1-8,19H,(H,16,17)/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
- pentyl (4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-phenoxyethyl (4R)-2-methyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- ethyl (4R)-4-[4-methoxy-3-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-ethoxyethyl (4R)-4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- prop-2-enyl (4R)-4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- butyl (4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-phenoxyethyl (4R)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
- methyl (4S)-4-[4-methoxy-3-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]phenyl]-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-phenoxyethyl (4S)-4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- methyl (4S)-4-[4-methoxy-3-[[2,3,4,5,6-pentakis(fluoranyl)phenoxy]methyl]phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
