5,7-dinitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CNC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O4/c12-10(13)6-3-5-1-2-9-8(5)7(4-6)11(14)15/h3-4,9H,1-2H2
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
- 1-[2,3-bis(chloranyl)propyl]imidazole
- 1-methyl-3-(3-methylsulfanylphenyl)-1-propyl-urea
- 2,3,4,5-tetrakis(4-methoxyphenyl)-1H-pyrrole
- 4-[4-(4-methylphenyl)sulfonyl-2-(3-nitrophenyl)-1,3-oxazol-5-yl]morpholine
- 1-phenacyl-3-phenethyl-quinazoline-2,4-dione
- 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-3-phenylsulfanyl-propan-1-one
- 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
- 3-(2,5-dimethoxyphenyl)-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(pyridin-2-ylmethyl)thiourea
- N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(azepan-1-ylsulfonyl)benzamide
