4,5-dimethoxy-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC
InChI
InChI=1S/C9H8N2O4/c1-14-8-3-6(5-10)7(11(12)13)4-9(8)15-2/h3-4H,1-2H3
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
- 3-[(7Z)-6-oxidanylidene-7-(2-oxidanylidene-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoic acid
- 1,3-dimethyl-5-phenyl-6-pyridin-2-yl-pyrrolo[3,4-d]pyrimidine-2,4-dione
- 6-[4-azanyl-3,5-bis(chloranyl)phenyl]-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
- N-(3,4-dichlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide
- N-(4-fluorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide
- N-phenyl-3-(1,2,3,4-tetrazol-1-yl)propanamide
- N-(2-ethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide
- 1-(3-nitro-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-yl)propan-2-one
- 1-(2-methoxyphenyl)-7,7-dimethyl-N-(1-methylpiperidin-4-yl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
- 5,6-dimethyl-4-[[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2,1,3-benzothiadiazole
