methyl 2-[acetyloxy-(2-azido-5-nitro-phenyl)methyl]prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1=C(C=CC(=C1)[N+](=O)[O-])N=[N+]=[N-])C(=C)C(=O)OC
Isomeric SMILES
CC(=O)OC(C1=C(C=CC(=C1)[N+](=O)[O-])N=[N+]=[N-])C(=C)C(=O)OC
InChI
InChI=1S/C13H12N4O6/c1-7(13(19)22-3)12(23-8(2)18)10-6-9(17(20)21)4-5-11(10)15-16-14/h4-6,12H,1H2,2-3H3
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
- 2-methyl-N-[(E)-2-methylpent-1-enyl]pentan-1-imine
- 6-methoxy-3-(3-methylbut-2-enyl)-7-oxidanyl-chromen-2-one
- 6-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxin-4-one
- 5-methyl-10-oxidanyl-7H-benzo[d][1]benzazepin-6-one
- 5-methyl-10,11-dihydrocyclohepta[c]quinoline-6,9-dione
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(3-methoxypyridin-2-yl)ethanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide
- N-[[3-methyl-4-[6-oxidanylidene-5,9-bis[2,2,2-tris(fluoranyl)ethoxy]-8H-pyrrolo[3,4-g]quinolin-7-yl]phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-ethoxyphenyl)ethanamide
- N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2,2-bis(fluoranyl)-2-phenyl-ethanamide
