(E)-2-nitro-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C(\C(=O)N)/[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c10-9(12)8(11(13)14)6-7-4-2-1-3-5-7/h1-6H,(H2,10,12)/b8-6+
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
- N1,N2-bis(2-ethoxyethyl)-N1,N2-diethyl-benzene-1,2-diamine
- methyl 2-methylprop-2-enoate; 1-triethoxysilylpropyl 2-methylprop-2-enoate
- N1,N2-diethyl-N1,N2-bis[2-[(2-methylpropan-2-yl)oxy]ethyl]benzene-1,2-diamine
- N-butyl-4-chloranyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazin-2-amine
- 1-[5-[[2-[(3-ethanoyl-1-methyl-4-propan-2-yl-cyclohexyl)-ethyl-amino]phenyl]-ethyl-amino]-5-methyl-2-propan-2-yl-cyclohexyl]ethanone
- 1-butoxyhexan-1-ol
- 1-[2-[[2-[(2-ethanoyl-1-methyl-4-propan-2-yl-cyclohexyl)-ethyl-amino]phenyl]-ethyl-amino]-2-methyl-5-propan-2-yl-cyclohexyl]ethanone
- (2,3-diphenylazirin-1-ium-1-ylidene)azanide; sulfurochloridic acid
- N1,N2-bis(2-ethoxyethyl)benzene-1,2-diamine
- (2,3-diphenylazirin-1-ium-1-ylidene)azanide
