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1-[(3-methoxyphenyl)methyl]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]imidazole
1-[(3-methoxyphenyl)methyl]-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C=CN=C2C=CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CN2C=CN=C2/C=C/C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O4/c1-23-15-4-2-3-13(11-15)12-19-10-9-18-16(19)7-5-14-6-8-17(24-14)20(21)22/h2-11H,12H2,1H3/b7-5+
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-methylmethanamine; 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1-(phenylmethyl)imidazole
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- hydroxymethylsulfonylmethyl hydrogen sulfate
- 2-oxidanylsulfanyloxyethanal
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