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(3Z)-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one
(3Z)-3-(5-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-5-nitro-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)C4=C(N3)C=CC(=C4)Br)C(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])/C(=C/3\C(=O)C4=C(N3)C=CC(=C4)Br)/C(=O)N2
InChI
InChI=1S/C16H8BrN3O4/c17-7-1-3-12-10(5-7)15(21)14(18-12)13-9-6-8(20(23)24)2-4-11(9)19-16(13)22/h1-6,18H,(H,19,22)/b14-13-
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-[5-bromanyl-3-(2-bromoethyloxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one
- 5-iodanyl-2-[(4-methylphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)benzamide
- 3-[5-bromanyl-3-(oxidanylamino)-1H-indol-2-yl]-5-methyl-indol-2-one
- 3-(4-fluorophenyl)-2-[(2-methylpiperidin-1-yl)methyl]quinazolin-4-one
- 5-[4-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one
- 1-(4-chlorophenyl)-6-ethyl-5-[4-(4-ethylpiperazin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-4-one
- 6-methyl-1-(4-methylphenyl)-5-[4-(pyrrolidin-1-ylmethyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-one
- (3Z)-7-methyl-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
- N-[[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]ethanamide
- (3Z)-5,7-bis(chloranyl)-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-2-one
