2-ethanoyl-3-(2-methylphenyl)imino-7-nitro-inden-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C2C3=C(C(=CC=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]
Isomeric SMILES
CC1=CC=CC=C1N=C2C3=C(C(=CC=C3)[N+](=O)[O-])C(=C2C(=O)C)[O-]
InChI
InChI=1S/C18H14N2O4/c1-10-6-3-4-8-13(10)19-17-12-7-5-9-14(20(23)24)16(12)18(22)15(17)11(2)21/h3-9,22H,1-2H3/p-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
- 3-[[4-[(3R)-3-oxidanylpiperidin-1-yl]phenyl]carbamoyl]-[1,2]thiazolo[4,3-d]pyrimidin-7-olate
- 6-(2-aminophenyl)-3-ethylsulfanyl-1,2,4-triazin-5-olate
- 6-methyl-2-[2-(2-propanoylphenoxy)ethylsulfanyl]pyrimidin-4-olate
- 6-(2-azanyl-5-bromanyl-phenyl)-3-butylsulfanyl-1,2,4-triazin-5-olate
- 6-[2-(1-adamantyl)ethanoylamino]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate
- 4-[(R)-[4-(4-methoxyphenyl)carbonyloxyphenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-3-olate
- 4-[(R)-[3-methoxy-4-(2-methoxyphenyl)carbonyloxy-phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1H-pyrazol-3-olate
- 3-(2-methoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate
- 2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-(4-fluorophenyl)-5-methyl-6-oxidanylidene-pyrimidin-4-olate
