(E)-1,3-bis(3-nitrophenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O5/c18-15(12-4-2-6-14(10-12)17(21)22)8-7-11-3-1-5-13(9-11)16(19)20/h1-10H/b8-7+
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
- 4-[1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]benzoic acid
- methyl 2-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- (E)-3-(4-methylphenyl)-N-[7-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]heptyl]prop-2-enamide
- 3-nitro-5-oxidanylidene-8,9,10,11-tetrahydro-6H-azepino[1,2-a]quinazoline-7-carbaldehyde
- (E)-3-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide
- 6-[(5Z)-5-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
- (E)-2-cyano-3-[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyethyl)prop-2-enamide
- (5Z)-3-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-1-(4-butan-2-ylphenyl)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-iodanyl-3-(2-methoxyphenyl)quinazolin-4-one
