2-methoxy-N-(3-methylphenyl)-5-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C15H14N2O4/c1-10-4-3-5-11(8-10)16-15(18)13-9-12(17(19)20)6-7-14(13)21-2/h3-9H,1-2H3,(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
- 5-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloranyl-ethenyl]-2-methoxy-phenol
- 2-[(Z)-1-chloranyl-2-(3,5-dimethoxyphenyl)ethenyl]-1,3-benzoxazole
- (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide
- N-(3-methylphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
- methyl 4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloranyl-ethenyl]benzoate
- [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 5-(dimethylsulfamoyl)-N-(3-methylphenyl)-2-morpholin-4-yl-benzamide
- 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
- (2S,3S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(3-methylphenyl)pentanamide
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-methylphenyl)ethanamide
