3-nitro-2-(2-nitrophenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CS2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CS2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4S/c13-11(14)8-4-2-1-3-7(8)10-9(12(15)16)5-6-17-10/h1-6H
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
- (4S,5R)-4-nitro-5-(3-nitrophenyl)thiolan-3-ol
- 2-methoxy-7,7-dipropyl-5,6-dihydro-4H-1,3-oxazepine
- 2-methoxy-7,7-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazepine
- 2-methoxy-7,7-bis(3-methylbut-2-enyl)-5,6-dihydro-4H-1,3-oxazepine
- methyl 2,2-dimethyl-5-nitro-3H-indole-1-carboxylate
- 8-chloranyl-3,3-dimethyl-1,4-dihydroquinolin-2-one
- 8-chloranyl-3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one
- 3,3-dimethyl-6-nitro-1,4-dihydroquinolin-2-one
- (4-methylidene-1-prop-2-ynyl-naphthalen-1-yl)methanol
- 1,6-dimethyl-3-methylidene-6-prop-2-ynyl-cyclohexa-1,4-diene
