1,3,5-trinitro-2-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=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)11-8-13(16(20)21)12(14(9-11)17(22)23)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+
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
- 3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- methyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (6Z)-5-azanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6-[(5-phenylfuran-2-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
- (NE)-N-[2-(2-methyl-3-oxidanidyl-4,5,6,7-tetrahydrobenzimidazol-3-ium-1-yl)cyclohexylidene]hydroxylamine
- (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)prop-2-enamide
- (E)-N-(4-chlorophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enamide
- (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]isoquinoline-1,3-dione
- (E)-N-(4-bromophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enamide
- 4-[[[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
