4-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)[O-])C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN(CCCC(=O)[O-])C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O4/c1-20(12-2-3-17(22)23)15-8-4-13(5-9-15)18-19-14-6-10-16(11-7-14)21(24)25/h4-11H,2-3,12H2,1H3,(H,22,23)/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
- (2-phenylthiophen-3-yl)methylazanium
- [(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-fluorophenyl)methyl]azanium
- 2-[(2S,3R)-2-methylsulfanyl-4-oxidanylidene-1,2-diphenyl-azetidin-3-yl]isoindole-1,3-dione
- (9R,10R)-9,10-bis(phenylmethyl)phenanthrene-9,10-diol
- (6S)-6-chloranyl-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran 1,1-dioxide
- [(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-4-oxidanylidene-butyl]-dimethyl-sulfanium
- diethyl 2-[[(2R,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]carbonylamino]propanedioate
- N-(1-adamantyl)-3,3-dimethyl-butanamide
- 5-methyl-10H-indeno[1,2-b]indole
- 2-(4-chlorophenyl)-3-ethanoyl-6-oxidanyl-pyran-4-one
