2-[(E)-2-(2,4-dinitrophenyl)ethenyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C14H10N2O5/c17-14-4-2-1-3-11(14)6-5-10-7-8-12(15(18)19)9-13(10)16(20)21/h1-9,17H/b6-5+
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
- [(Z)-1-(2,4-dichlorophenyl)-2-propylsulfanyl-ethenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
- (5E)-3-naphthalen-1-yl-5-(nitrosomethylidene)-2H-1,2,4-oxadiazole
- 3-[(E)-dodec-1-enyl]-6,7-dimethoxy-2-methyl-1H-quinolin-4-one
- methyl (E)-2-phenyl-3-pyridin-3-yl-prop-2-enoate
- 9-azanyl-8-oxidanyl-anthracene-1,10-dione
- 4-[(E)-2-(dimethylamino)ethenyl]-2-oxidanylidene-1H-quinoline-3-carbonitrile
- 7-chloranyl-3,5-dimethyl-4H-1,3,4-benzotriazepine-2-thione
- ethyl (Z)-2-fluoranyl-3-(3-nitrophenyl)prop-2-enoate
- copper; (Z)-3-methyl-4-oxidanyl-4-phenyl-but-3-en-2-one
- (Z)-3-methyl-4-oxidanyl-4-phenyl-but-3-en-2-one
