2-[2-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-])OCC(=O)[O-]
InChI
InChI=1S/C15H13N3O5/c19-15(20)10-23-14-8-4-1-5-11(14)9-16-17-12-6-2-3-7-13(12)18(21)22/h1-9,17H,10H2,(H,19,20)/p-1/b16-9-
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-fluoranyl-6-[1-[2-(2-nitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one
- N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]-2-nitro-aniline
- 4-[2-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitro-benzenesulfonamide
- (2R)-N-(4-cyanophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- N-(2-methoxy-5-methyl-phenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- ethyl 2-[(5-methanoyl-2-methoxy-phenoxy)methyl]-4-methyl-quinoline-3-carboxylate
- 3-[(2Z)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]hydrazinyl]benzoate
- methyl 4-methyl-3-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]benzoate
- 4-methoxy-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde
- 2-(2,6-dimethoxyphenoxy)-N-(4-phenylphenyl)ethanamide
