2-methyl-3-nitro-N-(pyridin-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CN=CC=C2
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CN=CC=C2
InChI
InChI=1S/C14H13N3O3/c1-10-12(5-2-6-13(10)17(19)20)14(18)16-9-11-4-3-7-15-8-11/h2-8H,9H2,1H3,(H,16,18)
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
- (2-chloranyl-5-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-chloranyl-N-(furan-2-ylmethyl)-5-nitro-benzamide
- 1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1-methyl-diazane
- 2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
- N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 4-ethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
- quinolin-8-yl 3-methyl-4-nitro-benzoate
- 1-(3,4-dimethoxyphenyl)sulfonylbenzotriazole
- 2,2,2-tris(fluoranyl)-N-(2-phenoxyphenyl)ethanamide
