methyl 3-azanyl-2-nitro-5-(2-nitrophenyl)sulfanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC(=C1[N+](=O)[O-])N)SC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CC(=C1[N+](=O)[O-])N)SC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O6S/c1-23-14(18)9-6-8(7-10(15)13(9)17(21)22)24-12-5-3-2-4-11(12)16(19)20/h2-7H,15H2,1H3
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
- 5-[1-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-amine
- (4-bromophenyl)-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]azanium
- N-(4-bromophenyl)-5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
- N-(2-fluorophenyl)-3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
- 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide
- [4-[[(3-bromophenyl)carbonyl-(2-methylpropyl)amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
- [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate
- 6-[bis(fluoranyl)methyl]-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-4-methyl-pyridine-3-carbonitrile
- [3-(2-chloranyl-7-methoxy-quinolin-3-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone
- N-[[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamothioyl]-2-iodanyl-benzamide
