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(4-aminocarbonyl-2-nitro-phenyl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
(4-aminocarbonyl-2-nitro-phenyl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH+](CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3
Isomeric SMILES
COC1=CC=C(C=C1)C[NH+](CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CC3
InChI
InChI=1S/C19H21N3O4/c1-26-17-8-2-13(3-9-17)11-21(16-6-7-16)12-15-5-4-14(19(20)23)10-18(15)22(24)25/h2-5,8-10,16H,6-7,11-12H2,1H3,(H2,20,23)/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
- 4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-nitro-benzamide
- [(1S)-2-methyl-1-thiophen-2-yl-propyl]-[2-(4-sulfamoylphenoxy)ethyl]azanium
- 6-chloranyl-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide
- N-(3,3-dimethylbutyl)-5-(methylsulfamoyl)furan-2-carboxamide
- 4-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethoxy]benzenesulfonamide
- 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-cyanoethyl)ethanamide
- 4-[[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-3-nitro-benzamide
- 2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide
- 4-[[4-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-ium-1-yl]methyl]benzamide
