4-methoxy-3-nitro-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NN)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NN)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O4/c1-15-7-3-2-5(8(12)10-9)4-6(7)11(13)14/h2-4H,9H2,1H3,(H,10,12)
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
- [4-[[2,4-bis(fluoranyl)phenoxy]methyl]-3-fluoranyl-phenyl]methanamine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]propan-2-amine
- N-(3-azanyl-2-methyl-phenyl)-2-(2-methylphenyl)ethanamide
- N-[2-(aminomethyl)phenyl]-4-[bis(fluoranyl)methoxy]benzamide
- N-(5-azanyl-2-methoxy-phenyl)-5-methyl-2-oxidanyl-benzamide
- N-(2-aminophenyl)-3-(4-methoxyphenyl)propanamide
- N-[2-(aminomethyl)phenyl]butanamide
- 2-(2-aminophenyl)-N-(4-ethoxyphenyl)ethanamide
- 2-[3-[(2-aminophenyl)amino]-3-oxidanylidene-propoxy]benzamide
- 1-(4-methylphenyl)-2-(6-nitroindazol-1-yl)ethanamine
