1,5-dimethoxy-2-nitro-3-[(E)-2-nitroethenyl]benzene
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Canonical SMILES:
COC1=CC(=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)/C=C/[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C10H10N2O6/c1-17-8-5-7(3-4-11(13)14)10(12(15)16)9(6-8)18-2/h3-6H,1-2H3/b4-3+

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-nitro-1-[(E)-2-nitroethenyl]-3,5-bis(phenylmethoxy)benzene
- 5,6-dimethoxy-4-methyl-1H-indole
- 2-(3-prop-2-enoxyphenyl)imidazo[2,1-a]isoquinoline
- 2-(3-ethoxyphenyl)imidazo[2,1-a]isoquinoline
- 2-(3-propoxyphenyl)imidazo[2,1-a]isoquinoline
- 2-(2-methoxyphenyl)-5,6-dihydroimidazo[2,1-a]isoquinoline
- 2-(3-methoxyphenyl)-5,6-dihydroimidazo[2,1-a]isoquinoline
- 2-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-a]isoquinoline
- 2-(4-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinoline
- 2-(2,5-dimethoxyphenyl)-5,6-dihydroimidazo[2,1-a]isoquinoline