4-[(2,4-dinitrophenyl)diazenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N5O4/c13-8-1-3-9(4-2-8)14-15-11-6-5-10(16(18)19)7-12(11)17(20)21/h1-7H,13H2
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-[(2,6-dimethylphenyl)amino]anthracene-9,10-dione
- 1-bromanyl-4-phenylazanyl-anthracene-9,10-dione
- 10-methoxyanthracen-9-amine
- 1,3-benzothiaphosphole
- N-phenethylnaphthalen-2-amine
- 2-methyl-1,3-benzothiaphosphole
- 1-phenethylindole
- 5-methoxy-N,N-dimethyl-1,1-bis(trifluoromethyl)-6,9-dioxa-4-selena-2-aza-5$l^{5}-phosphaspiro[4.4]non-2-en-3-amine
- 1,2,3,4-tetrakis(propan-2-ylsulfanyl)benzene
- [phenyl-bis[2,2,2-tris(fluoranyl)ethoxy]methyl]benzene
