2-[3-(2-nitrophenyl)prop-2-enylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=CC=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
InChI
InChI=1S/C18H11NO4/c20-17-13-8-2-3-9-14(13)18(21)15(17)10-5-7-12-6-1-4-11-16(12)19(22)23/h1-11H
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-methyl-6-(4-phenylpiperazin-1-yl)pyrimidin-2-yl]azanium
- 4-[4-(4-fluorophenyl)piperazin-1-yl]-6-methyl-pyrimidin-2-amine
- 2-[1-(quinolin-8-ylamino)propylidene]indene-1,3-dione
- 2-[1-[(4-iodophenyl)amino]propylidene]indene-1,3-dione
- [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methylthiophene-2-carboxylate
- 4-butoxy-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- 3-bromanyl-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-benzamide
- 3,4-dimethyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)benzamide
- N-[4-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide
- N-(4-butan-2-ylphenyl)-2-methylsulfanyl-pyridine-3-carboxamide
