N-(7,8-dinitro-3,4-dihydro-2H-chromen-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C(=C2C(=C1)CCCO2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(C(=C2C(=C1)CCCO2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O6/c1-6(15)12-8-5-7-3-2-4-20-11(7)10(14(18)19)9(8)13(16)17/h5H,2-4H2,1H3,(H,12,15)
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
- 7-chloranyl-5-(2-fluorophenyl)-1,3-dimethyl-3-methylsulfonyl-1,4-benzodiazepin-2-one
- N-(8-acetamido-3,4-dihydro-2H-chromen-6-yl)ethanamide
- ethyl N-[7-chloranyl-2-ethylsulfanyl-5-(2-fluorophenyl)-1-methyl-1,4-benzodiazepin-3-yl]-N-(ethoxycarbonylamino)carbamate
- 3,4-dihydro-2H-chromen-7-amine
- N-(8-methyl-7-nitro-3,4-dihydro-2H-chromen-6-yl)ethanamide
- 6,8-dinitro-3,4-dihydro-2H-chromene
- 8-chloranyl-6-nitro-3,4-dihydro-2H-chromene
- 6-chloranyl-8-nitro-3,4-dihydro-2H-chromene
- tetramethyl 8-chloranyl-6-(2-fluorophenyl)-11-methyl-benzo[b][1,4]benzodiazepine-1,2,3,4-tetracarboxylate
- N-(3,4-dihydro-2H-chromen-8-yl)ethanamide
