3-[(3-nitrophenyl)methylideneamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C#N
InChI
InChI=1S/C14H9N3O2/c15-9-11-3-1-5-13(7-11)16-10-12-4-2-6-14(8-12)17(18)19/h1-8,10H
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-(4-methylphenyl)-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile
- N,N-dimethyl-4-[(2-methyl-3-nitro-phenyl)iminomethyl]aniline
- 3-[(4-dimethylaminophenyl)methylideneamino]benzenecarbonitrile
- 2-methylsulfanylquinazolin-4-amine
- 5-(4-methylpiperidin-1-yl)-2-phenyl-1,3-oxazole-4-carbonitrile
- 2-(4-fluorophenyl)-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile
- N-(4-bromanyl-3-chloranyl-phenyl)-1-(4-ethoxyphenyl)methanimine
- 3-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenecarbonitrile
- N-(3-chloranyl-2-methyl-phenyl)-1-(4-ethoxyphenyl)methanimine
- 3-[(2-methoxynaphthalen-1-yl)methylideneamino]phenol
