2,4-dinitro-N-(4-phenoxyphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H13N3O5/c22-20(23)14-8-11-17(18(12-14)21(24)25)19-13-6-9-16(10-7-13)26-15-4-2-1-3-5-15/h1-12,19H
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
- 4-bromanyl-3-chloranyl-N-(2,4-dinitrophenyl)aniline
- N-(4-iodophenyl)-2,4-dinitro-aniline
- 3-[(2,4-dinitrophenyl)amino]benzamide
- N-(2,4-dinitrophenyl)-2-methyl-3-nitro-aniline
- N-(2,5-dimethoxyphenyl)-2,4-dinitro-aniline
- 2-[(2,4-dinitrophenyl)amino]-5-nitro-phenol
- methyl 4-[[4-[4-[(4-methoxy-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate
- 2,2,2-tris(fluoranyl)-N-(phenylmethyl)-N-[2-[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]ethyl]ethanamide
- N,N'-bis(2,4-dinitrophenyl)-N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonic acid; (phenylmethyl) carbamimidothioate
