2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C15H12N2O5/c18-15-10(2-1-3-12(15)17(19)20)9-16-11-4-5-13-14(8-11)22-7-6-21-13/h1-5,8-9,18H,6-7H2/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-ethyl-3-(4-fluorophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- 1-(2-methoxyethyl)-7,7-dimethyl-3-propan-2-yl-3,4,6,8-tetrahydro-2H-quinazolin-3-ium-5-one
- (7S)-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
- 1-(2-methoxyethyl)-7,7-dimethyl-3-propan-2-yl-2,4,6,8-tetrahydroquinazolin-5-one
- N-[4-[4-methyl-5-[2-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]ethanamide
- 2-(4,6-dimethylpyrimidin-2-yl)-5-propyl-1H-pyrazol-3-one
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(6-methoxy-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine
- N-(5-chloranyl-2-methyl-phenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (4Z)-5-methylidene-4-[[(3-nitrophenyl)amino]methylidene]-2-phenyl-pyrazolidin-3-one
