5-nitro-2-[(E)-2-(3-nitrophenyl)ethenyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=C(C=C(C=C2)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C15H9N3O4/c16-10-13-9-15(18(21)22)7-6-12(13)5-4-11-2-1-3-14(8-11)17(19)20/h1-9H/b5-4+
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-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5-nitro-benzenecarbonitrile
- 5-azanyl-6-[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (NZ)-N-[1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4,6-bis(dimethylamino)-1,3,5-triazin-2-ylidene]hydroxylamine
- 7-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 2-[2-[(E)-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoic acid
- (2Z)-2-[[2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]-1,3-dithietan-2-yl]-[4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]-2-methyl-1,3-dithietan-2-yl]methylidene]-7-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]-5-methyl-3,4,6-trithiabicyclo[3.2.0]heptane
- 3-(2,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide
- ethyl (2E)-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1H-indol-3-ylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]prop-2-enenitrile
