2-nitro-3-(nitromethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)[N+](=O)[O-])C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)[N+](=O)[O-])C[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O4/c13-11(14)5-7-6-3-1-2-4-8(6)10-9(7)12(15)16/h1-4,10H,5H2
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
- 2-(5,6-dimethyl-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoic acid
- 6,7-bis(bromanyl)-5-nitro-2,3-bis(oxidanyl)-1H-quinolin-4-one
- 5,6-bis(fluoranyl)-2,4-dinitro-1H-indol-3-ol
- 6,8-dimethyl-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 7,8-bis(fluoranyl)-6-nitro-1H-1,5-benzodiazepine-2,3-dione
- 7,8-bis(fluoranyl)-4,6-dinitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 5,6-dimethyl-4-nitro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 6,7-bis(bromanyl)-3-ethanoyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide
- 6,8-bis(trifluoromethyl)-1H-1-benzazepine-2,5-dione
- (3E)-3-(butylaminomethylidene)-6,8-bis(chloranyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione
