[2-methoxy-4-nitro-5-[(E)-2-nitroethenyl]phenyl] ethanoate
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Canonical SMILES:
CC(=O)OC1=C(C=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
CC(=O)OC1=C(C=C(C(=C1)/C=C/[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O7/c1-7(14)20-11-5-8(3-4-12(15)16)9(13(17)18)6-10(11)19-2/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
- (5-methoxy-1H-indol-6-yl) ethanoate
- (6-methoxy-1H-indol-5-yl) ethanoate
- 6-methyl-2-phenyl-indazole-4,7-dione
- 6-bromanyl-5-methyl-2-phenyl-indazole-4,7-dione
- 5-bromanyl-6-methyl-2-phenyl-indazole-4,7-dione
- 6-bromanyl-2-(4-bromophenyl)-5-methyl-indazole-4,7-dione
- 5-bromanyl-2-(4-bromophenyl)-6-methyl-indazole-4,7-dione
- 1-(bromomethyl)acridine
- 2-(bromomethyl)acridine
- 3-(bromomethyl)acridine

