6-methoxy-5-nitro-1-benzofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(OC2=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C=C(OC2=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c1-15-10-4-9-6(2-7(5-11)16-9)3-8(10)12(13)14/h2-4H,1H3
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
- 6-methoxy-7-nitro-1-benzofuran-2-carboxamide
- 6-methoxy-7-nitro-1-benzofuran-2-carbonitrile
- 3-[2-[(3R,4R)-3-ethylpiperidin-4-yl]ethyl]-1H-indole
- 7-methoxy-4-nitro-1-benzofuran-2-carboxamide
- N-(3-morpholin-4-ylbutyl)-1H-indazol-3-amine
- 7-methoxy-4-nitro-1-benzofuran-2-carbonitrile
- N1-(1H-indazol-3-yl)-N3,N3-dimethyl-butane-1,3-diamine
- 7-methoxy-6-nitro-1-benzofuran-2-carboxamide
- N3,N3-diethyl-N1-(1H-indazol-3-yl)-5-methyl-hexane-1,3-diamine
- 7-methoxy-6-nitro-1-benzofuran-2-carbonitrile
