4-methoxy-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/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
- pyridine-3-carbonyl chloride
- 2-bromanyl-5-nitro-aniline
- 4-(aminomethyl)benzenecarbonitrile
- 3,6-bis(chloranyl)-2-methoxy-benzoyl chloride
- (4-tert-butylcyclohexyl) propanoate
- 5-oxidanylidenehexanenitrile
- 4-[(4-aminophenyl)methyl]-2-chloranyl-aniline
- (4-methylphenyl) pentanoate
- N,N-bis(trimethylsilyl)ethanamide
- 2-trimethylsilylisoindole-1,3-dione
