2-methoxy-N-(2-methoxyphenyl)-5-nitro-benzamide
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Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C15H14N2O5/c1-21-13-8-7-10(17(19)20)9-11(13)15(18)16-12-5-3-4-6-14(12)22-2/h3-9H,1-2H3,(H,16,18)
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
- 2-(dimethylamino)-N-(2-methoxyphenyl)-5-nitro-benzamide
- 5-chloranyl-2-pyrrol-1-yl-benzoic acid
- 4-chloranyl-2-pyrrol-1-yl-benzoic acid
- 5-nitro-2-pyrrol-1-yl-benzoic acid
- 4-azanyl-2-pyrrol-1-yl-benzoic acid
- 4,5-dimethoxy-2-pyrrol-1-yl-benzoic acid
- 2-(2-pyrrol-1-ylphenyl)ethanoic acid
- [2,4-bis(oxidanyl)-5-(phenylcarbonyl)-3-propyl-phenyl]-phenyl-methanone
- lithium deuteriobenzene
- (2-propoxyphenyl)methanol

