2-methyl-3,5,6-trinitro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC(=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=CC(=C(C=C2N1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N4O6/c1-4-9(13(18)19)5-2-7(11(14)15)8(12(16)17)3-6(5)10-4/h2-3,10H,1H3
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
- 3-(2,4-dinitrobutyl)-2-methyl-5-nitro-1H-indole
- 1,1,3,4-tetramethyl-3-(1-methylindol-3-yl)-2H-cyclopenta[b]indole
- N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]prop-2-enamide
- N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-prop-2-ynamide
- N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]but-2-ynamide
- 4-(3-nitro-2-bicyclo[2.2.1]hept-5-enyl)benzoic acid
- 14-methoxy-11-methyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione
- 14-methyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-9-en-7-ol
- 1-[(2-cyanocyclohexyl)amino]cyclohexane-1-carbonitrile
- 4-phenylfuro[3,4-c]quinoline-1,3-dione
