N-(2,3-dinitrophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])NC=O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])NC=O
InChI
InChI=1S/C7H5N3O5/c11-4-8-5-2-1-3-6(9(12)13)7(5)10(14)15/h1-4H,(H,8,11)
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
- 8-hexyl-7-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- N-[2,2,2-tris(chloranyl)-1-[(2,5-dimethylphenyl)carbamothioylamino]ethyl]decanamide
- propan-2-yl 2-[[2-cyano-3-[5-(4-fluorophenyl)furan-2-yl]prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-bromanyl-4-ethoxy-N-(4-methylphenyl)-5-phenylmethoxy-benzamide
- 3-chloranyl-4-methyl-N-[[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- N-cyclopentyl-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide
- N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide
- N-(2-cyclopropylphenyl)-4-methyl-benzamide
- 3-bromanyl-N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]-4-methoxy-benzamide
- 3,5-bis(chloranyl)-N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]-2-methoxy-benzamide
