2,4-dinitro-1-[(E)-2-(3-nitrophenyl)ethenyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O6/c18-15(19)12-3-1-2-10(8-12)4-5-11-6-7-13(16(20)21)9-14(11)17(22)23/h1-9H/b5-4+
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
- 5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenol
- 1,1-diethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-1-ium-6-amine; 2,4,6-trinitrophenol; iodide
- N-[1,1-diethyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-1-ium-6-yl]-1-phenyl-methanimine iodide
- 1-phenyl-N-[2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine; 2,4,6-trinitrophenol
- 1-(2-chlorophenyl)-N-[2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine; 2,4,6-trinitrophenol
- ethyl (Z)-2-(2-nitrophenyl)-3-phenyl-prop-2-enoate
- 1-nitro-2-[(E)-2-nitro-2-phenyl-ethenyl]benzene
- (E)-1-(2-nitrophenyl)-3-(oxidanylamino)-2,3-diphenyl-prop-2-en-1-one
- dimethyl (Z)-2-[phenyl-[(2-phenyldiazenylphenyl)amino]amino]but-2-enedioate
- (E)-1,3-diphenylprop-2-en-1-one; 1,3,5-trinitrobenzene
