2-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NN=CC1=C(C(=CC=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
COC(=O)N/N=C\C1=C(C(=CC=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C9H9N3O5/c1-17-9(14)11-10-5-6-3-2-4-7(8(6)13)12(15)16/h2-5,13H,1H3,(H,11,14)/p-1/b10-5-
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
- methyl (2S)-3-(4-hydroxyphenyl)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]propanoate
- methyl (2S)-3-(4-hydroxyphenyl)-2-(thiophen-2-ylcarbonylamino)propanoate
- N-[(E)-[(1R,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-4-chloranyl-benzenesulfonamide
- 2-(2-methoxyethylcarbamoyl)benzoate
- 1-(2-methoxyethyl)-3-(2-piperidin-1-ium-1-ylethyl)thiourea
- tetramethyl (1R,2R,3S,4R)-5-[(R)-methoxy(oxidanyl)methyl]cyclopentane-1,2,3,4-tetracarboxylate
- N-[(Z)-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide
- N-[(Z)-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]methylideneamino]-2-piperidin-1-yl-ethanamide
- (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoate
- 3-[(5R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one
