2-methoxy-5-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C8H8N2O4/c1-14-7-3-2-5(10(12)13)4-6(7)8(9)11/h2-4H,1H3,(H2,9,11)
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-(3-bromophenyl)propanehydrazide
- (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- 7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbohydrazide
- 3-(methylsulfanylmethyl)benzamide
- 2-(4-bromanyl-2-fluoranyl-phenoxy)ethanehydrazide
- 3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
- 3-(2-methoxyphenyl)propanehydrazide
- 3-morpholin-4-ylsulfonylpropanamide
- 3-(3,4-dimethylphenyl)sulfanylpropanehydrazide
- N-(3-diazanyl-3-oxidanylidene-propyl)furan-2-carboxamide
