(E)-2-cyano-3-(3,5-dinitro-2-oxidanyl-phenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)C=C(C#N)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)/C=C(\C#N)/C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H6N4O6/c11-4-6(10(12)16)1-5-2-7(13(17)18)3-8(9(5)15)14(19)20/h1-3,15H,(H2,12,16)/b6-1+
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)-1-(4-chloranyl-3-nitro-phenyl)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-en-1-one
- N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide
- [4-[(E)-[2-(3-fluorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] 2-methoxybenzoate
- (E)-3-(3,4-dimethoxyphenyl)-N-[[4-methyl-5-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide
- (E)-3-(3,4-dimethoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)prop-2-enamide
- (E)-3-(2-methoxyphenyl)-N-[[2-(4-nitrophenoxy)ethanoylamino]carbamothioyl]prop-2-enamide
- 3-(2-methylpropyl)-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-nitrophenyl)-3-pyridin-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[3,5-bis(chloranyl)phenyl]-3-[(3-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (E)-3-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one
