2-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])NCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])NCC(=O)[O-]
InChI
InChI=1S/C11H8N2O6/c14-8(15)5-12-9-6-3-1-2-4-7(6)19-11(16)10(9)13(17)18/h1-4,12H,5H2,(H,14,15)/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
- (4R)-4-(4-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-4H-chromene
- 1-[(7S)-7-(3-methoxy-4-pentoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
- (3aS,6aS)-N-(2,5-dimethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine
- (3aS,6aS)-N-(3-methylsulfanylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine
- (3aS,6aS)-N-(3,5-dimethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine
- butyl (7R)-7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- propan-2-yl (7S)-7-(2,4-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- propan-2-yl (7S)-5-methyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 4-[[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]phenol
- 1-ethyl-4-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazine-1,4-diium
