2-(dimethylamino)-5-nitro-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O5/c1-17(2)14-7-6-12(19(23)24)9-13(14)15(20)16-10-4-3-5-11(8-10)18(21)22/h3-9H,1-2H3,(H,16,20)
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
- (2S)-4-(2-methylpropyl)-2-[[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]morpholin-4-ium
- (2S)-4-(2-methylpropyl)-2-[[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methyl]morpholine
- 3-[[4-[(Z)-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]iminomethyl]phenyl]-methyl-amino]propanenitrile
- 2-[(Z)-1-chloranyl-2-(3-ethoxy-4-propoxy-phenyl)ethenyl]-5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazole
- (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-nitrophenyl)prop-2-enamide
- (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-nitrophenyl)butanamide
- N-[4-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]phenyl]ethanamide
- (4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium
- 2-[(Z)-1-chloranyl-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazole
- 4-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one
