(3-nitrophenyl)methylidene-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH+]=CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O2/c17-16(18)14-8-4-7-13(9-14)11-15-10-12-5-2-1-3-6-12/h1-9,11H,10H2/p+1
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
- 1-(phenylmethyl)-5-[(phenylmethyl)iminomethyl]-1,3-diazinane-2,4,6-trione
- 6-bromanyl-2-(4-nitrophenyl)-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one
- 4-[(Z)-[2-(4-bromanyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate
- 2,6-bis(bromanyl)-4-[[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-olate
- 2-[4-[(2,4-dichlorophenyl)carbonylamino]phenoxy]ethanoate
- 2-[[1,3-bis(oxidanylidene)-2-(2-phenylphenyl)isoindol-5-yl]carbonylamino]benzoate
- 5-[3-carboxylato-4-(2,2-dimethylpropanoylamino)phenyl]-2-(2,2-dimethylpropanoylamino)benzoate
- (3S)-3-azaniumyl-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]propanoate
- 2-(5-bromanyl-7-chloranyl-2-methyl-1H-indol-3-yl)ethylazanium
- 5-oxidanylidene-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-olate
