2-nitrobenzo[g][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7NO3/c14-13(15)11-7-9-6-5-8-3-1-2-4-10(8)12(9)16-11/h1-7H
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
- (7S,9S)-7-[(2R,4S,5R,6S)-4-azanyl-5-methoxy-6-methyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- N-(1,2-benzothiazol-3-yl)-2-chloranyl-ethanamide
- N-(1,2-benzothiazol-3-yl)-4-nitro-benzamide
- N-(5-chloranyl-1,2-benzothiazol-3-yl)ethanamide
- 2-chloranyl-N-(5-chloranyl-1,2-benzothiazol-3-yl)ethanamide
- 2-chloranyl-N-(6-chloranyl-1,2-benzothiazol-3-yl)ethanamide
- 5-chloranyl-1,2-benzothiazol-3-amine
- 2-oxidanyl-3-sulfanyl-chromen-4-one
- N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-methoxyphenyl)ethanamide
- (9R)-9-[(2S,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
