2,4-dinitro-1-[(Z)-2-(4-nitrophenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C\C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O6/c18-15(19)12-6-2-10(3-7-12)1-4-11-5-8-13(16(20)21)9-14(11)17(22)23/h1-9H/b4-1-
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
- (E)-3-(2-aminophenyl)-2-(4-aminophenyl)prop-2-enoic acid
- (E)-3-(2-acetamidophenyl)-2-(4-acetamidophenyl)prop-2-enoic acid
- (E)-3-(2-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoic acid; piperidine
- N-[4-[(E)-2-(2-acetamidophenyl)ethenyl]phenyl]ethanamide
- 3-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
- N-[3-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]ethanamide
- 4-[(E)-2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyrido[3,2-g]quinolin-8-yl]ethenyl]-N,N-dimethyl-aniline
- ethyl (E)-3-[2,4-bis(azanyl)-5-[(E)-3-ethoxy-2-methanoyl-3-oxidanylidene-prop-1-enyl]phenyl]-2-methanoyl-prop-2-enoate
- (E)-3-[2,4-dinitro-5-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]phenyl]-2-phenyl-prop-2-enoic acid
- methyl (E)-3-[5-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]-2,4-dinitro-phenyl]-2-phenyl-prop-2-enoate
