1,2-dimethoxy-3-nitro-4-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=C[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=C/[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C10H10N2O6/c1-17-8-4-3-7(5-6-11(13)14)9(12(15)16)10(8)18-2/h3-6H,1-2H3/b6-5+
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
- [4-[[3-(trifluoromethyl)phenyl]iminomethyl]phenyl] (E)-3-(2-chlorophenyl)prop-2-enoate
- (E)-3-(2,4-dimethylphenyl)-1-phenyl-prop-2-en-1-one
- N-(3-chloranyl-4-methyl-phenyl)-2-[(5E)-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- bis(oxidanyl)-oxidanylidene-silane; calcium; hydrate
- calcium; sulfuric acid
- 4-methoxy-2-nitro-1-[(E)-2-nitroethenyl]benzene
- (E)-1-[2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one
- 2,6-dimethyl-4-[[(4-morpholin-4-ylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- bromanylbromanuidyl(triethyl)azanium
- N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
