(NZ)-N-[(3-methyl-2,6-dinitro-phenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C=NO)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)[N+](=O)[O-])/C=N\O)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O5/c1-5-2-3-7(10(13)14)6(4-9-12)8(5)11(15)16/h2-4,12H,1H3/b9-4-
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-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[5-[(E)-1-cyano-2-[5-(2-fluorophenyl)furan-2-yl]ethenyl]-1,3,4-thiadiazol-2-yl]benzamide
- (2E)-2-(4-phenyl-1,3-thiazol-2-yl)-2-pyrrolidin-2-ylidene-ethanenitrile
- 4-[[2-[4-(1H-imidazol-2-yl)phthalazin-1-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- ethyl (2Z)-2-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxidanylidene-5-(4-prop-2-enoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (Z)-2-azanyl-4-(4-methoxyphenyl)but-3-ene-1,1,3-tricarbonitrile
- [4-[(E)-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] adamantane-1-carboxylate
- (4-cyanophenyl) (E)-3-(4-heptoxyphenyl)prop-2-enoate
- 7-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate
