4-chloranyl-2-[(2-nitrophenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=C(C=CC(=C2)Cl)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=C(C=CC(=C2)Cl)N)[N+](=O)[O-]
InChI
InChI=1S/C13H10ClN3O2/c14-10-5-6-11(15)12(7-10)16-8-9-3-1-2-4-13(9)17(18)19/h1-8H,15H2
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
- diethyl 4-(4-methoxyphenyl)-2,6-bis(oxidanyl)-2,6-bis(trifluoromethyl)oxane-3,5-dicarboxylate
- diethyl 4-(4-fluorophenyl)-2,6-bis(oxidanyl)-2,6-bis(trifluoromethyl)oxane-3,5-dicarboxylate
- diethyl 2,6-bis(oxidanyl)-4-phenyl-2,6-bis(trifluoromethyl)oxane-3,5-dicarboxylate
- diethyl 2-ethyl-2-[2,2,2-tris(fluoranyl)ethanoyl]propanedioate
- N-ethylethanamine; ethyl 4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- 4,4,4-tris(fluoranyl)-N-naphthalen-1-yl-3-oxidanylidene-butanamide
- 6-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
- 2,2,2-tris(bromanyl)-N-[2-[2,2,2-tris(bromanyl)ethanoylamino]ethyl]ethanamide
- 2,2,2-tris(bromanyl)-N-cyclohexyl-ethanamide
- phenyl N-cyclohexylcarbamate
