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(4-bromophenyl)methyl-methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
(4-bromophenyl)methyl-methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16BrN3O3/c1-19(10-12-5-7-13(17)8-6-12)11-16(21)18-14-3-2-4-15(9-14)20(22)23/h2-9H,10-11H2,1H3,(H,18,21)/p+1
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-[(4-bromophenyl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide
- 2-bromanyl-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide
- 2-[(Z)-2-(4-bromophenyl)-1-chloranyl-ethenyl]-5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazole
- (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(4-ethoxyphenyl)ethanamide
- 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide
- (4-bromophenyl)methyl-[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(4-bromophenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- 2-[(Z)-1-chloranyl-2-(4-chlorophenyl)ethenyl]-5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazole
- (4-bromophenyl)methyl-methyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
