2-[(E)-2-(3-nitrophenyl)ethenyl]-3-phenylmethoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC3=CC=CC=C3N=C2C=CC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC3=CC=CC=C3N=C2/C=C/C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H17N3O3/c27-26(28)19-10-6-9-17(15-19)13-14-22-23(29-16-18-7-2-1-3-8-18)25-21-12-5-4-11-20(21)24-22/h1-15H,16H2/b14-13+
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
- N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline
- 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide
- (5Z)-3-methyl-2-methylimino-5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-thiazolidin-4-one
- (E)-1-[4-(azepan-1-ylsulfonyl)phenyl]-3-(2,4-dipropoxyphenyl)prop-2-en-1-one
- 4-(3-pyridin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzoic acid
- (phenylmethyl) 3-[2-[[(E)-3-(2-methoxy-2-oxidanylidene-ethyl)hex-4-enoyl]amino]ethyl]-2,3-dihydroindole-1-carboxylate
- 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]benzene-1,4-diol
- (1E,3E)-1-(benzotriazol-1-yl)-3,4-bis(chloranyl)-N,N'-bis(4-ethoxyphenyl)-2-nitro-buta-1,3-diene-1,4-diamine
- (6Z)-5-azanylidene-6-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (3Z)-3-(phenylmethylidene)oxolane-2,4-dione
