2,5-dimethoxy-1-nitro-3-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C=C[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)/C=C/[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O6/c1-17-8-5-7(3-4-11(13)14)10(18-2)9(6-8)12(15)16/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
- 1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitroethenyl]benzene
- 4-ethenyl-3,6-dimethoxy-benzene-1,2-diamine
- 1,4-dimethoxy-2,5-dinitro-3-[(E)-2-nitroethenyl]benzene
- 4,7-dimethoxy-1H-indol-5-amine
- N-(4,7-dimethoxy-1H-indol-5-yl)ethanamide
- N-[4,7-bis(oxidanyl)-1H-indol-5-yl]ethanamide
- 5,6-dimethyl-1H-indole-4,7-diol
- 2,2-bis(bromanyl)hexanal
- 1,1,1-tris(chloranyl)pentane
- 5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one
