4-[(2-methoxypyridin-4-yl)methylamino]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
COC1=NC=CC(=C1)CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O4/c1-22-13-6-9(4-5-16-13)8-17-11-3-2-10(14(15)19)7-12(11)18(20)21/h2-7,17H,8H2,1H3,(H2,15,19)
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
- N-[(2-methoxypyridin-4-yl)methyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine
- N-[(2-methoxypyridin-4-yl)methyl]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine
- N,N-diethyl-6-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-sulfonamide
- N-[3-[(2-methoxypyridin-4-yl)methylamino]quinoxalin-2-yl]benzenesulfonamide
- methyl 4-[(3-acetamido-4-fluoranyl-phenyl)sulfamoyl]benzoate
- N-[(2-methoxypyridin-4-yl)methyl]-2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- N-[5-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-2-fluoranyl-phenyl]ethanamide
- N-[(2-methoxypyridin-4-yl)methyl]-2-phenyl-quinazolin-4-amine
- ethyl 4-[(2-methoxypyridin-4-yl)methylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- N-[(2-methoxypyridin-4-yl)methyl]-4-methyl-phthalazin-1-amine
