(5Z)-5-(3-oxidanylidene-1H-indol-2-ylidene)imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C3C(=O)NC(=O)N3)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)/C(=C/3\C(=O)NC(=O)N3)/N2
InChI
InChI=1S/C11H7N3O3/c15-9-5-3-1-2-4-6(5)12-7(9)8-10(16)14-11(17)13-8/h1-4,12H,(H2,13,14,16,17)/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
- (3R,7aS)-3-[(2S)-butan-2-yl]-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
- 2-methyl-1,1-bis(oxidanylidene)-4-(phenylcarbonyl)-4H-1$l^{6},2-benzothiazin-3-one
- [2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl]-phenyl-methanone
- 4-(4-chlorophenyl)carbonyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- (4-chlorophenyl)-[2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl]methanone
- 2-methyl-4-(4-nitrophenyl)carbonyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- [2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl]-(4-nitrophenyl)methanone
- 2-methyl-4-(2-methyl-4-nitro-phenyl)carbonyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one
- (1S,2R)-2-(2-aminophenyl)sulfanyl-2,3-dihydro-1H-inden-1-ol
- (2-methyl-4-nitro-phenyl)-[2-methyl-3-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl]methanone
