(E)-3-(3-nitrophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C#N
InChI
InChI=1S/C9H6N2O2/c10-6-2-4-8-3-1-5-9(7-8)11(12)13/h1-5,7H/b4-2+
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
- (6Z)-6,7-diphenyl-5,8-dihydro-1,2,3,4-tetrathiocine
- 1-(4-bromophenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-(4-bromophenyl)-3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-(4-bromophenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- bis(3,5-dimethylphenyl) (E)-but-2-enedioate
- (E)-N,4-diphenylbut-3-en-2-imine
- 1-(4-iodophenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 7,7-dimethyl-4-[(E)-prop-1-enyl]bicyclo[2.2.1]heptan-3-one
- [(6Z,10E)-3,6,10-trimethyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-8-yl] ethanoate
- 1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
