2-[(E)-2-nitroethenyl]-1,3-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(O2)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC(O2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-10(12)6-5-9-13-7-3-1-2-4-8(7)14-9/h1-6,9H/b6-5+
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
- dimethyl 2-(2-cyano-1-phenyl-ethyl)propanedioate
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)naphthalene-2-sulfonamide
- 1,2,3,4,5-pentamethylbenzene; ruthenium(2+)
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide; benzene; ruthenium(2+)
- N-(2-azanyl-1,2-diphenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
- N-(2-azanyl-1,2-diphenyl-ethyl)-1,1,1-tris(fluoranyl)methanesulfonamide; ruthenium(2+); 1,2,4,5-tetramethylbenzene
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; ruthenium(2+); 1,2,4-trimethylbenzene
- 2-ethoxycarbonyl-4-nitro-3-phenyl-butanoate
- N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dimethyl-benzenesulfonamide; 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+)
