2-nitro-6-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]
InChI
InChI=1S/C20H13N3O4/c24-19-14(7-4-8-17(19)23(25)26)12-21-15-9-10-18-16(11-15)22-20(27-18)13-5-2-1-3-6-13/h1-12,24H/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
- 2-[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
- 2-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
- ethyl (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-2-yl)piperidine-3-carboxylate
- ethyl (3S)-1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)piperidine-3-carboxylate
- 1-adamantyl-[(3-bromanyl-4-methoxy-phenyl)methyl]azanium
- 4-chloranyl-2-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
- (3,4-dimethoxyphenyl)methyl-[(3-nitrophenyl)methyl]azanium
- 4-chloranyl-2-nitro-6-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]phenolate
- 7-chloranyl-N-[(1R)-1,2-diphenylethyl]-4-methyl-quinolin-1-ium-2-amine
- 7-chloranyl-N-[(1R)-1,2-diphenylethyl]-4-methyl-quinolin-2-amine
