4-nitro-1-oxidanidyl-cinnolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=[N+]2[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=[N+]2[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O3/c12-10-7-4-2-1-3-6(7)8(5-9-10)11(13)14/h1-5H
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
- N,N-bis(2-chloroethyl)-4-methyl-aniline
- 1-[4-[bis(2-chloroethyl)amino]phenyl]urea
- 1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
- 1-(1-methyl-2-phenyl-indol-3-yl)-4-morpholin-4-yl-butane-1,3-dione
- 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione
- 2-chloranyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
- 2-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)ethanone
- 1-(2-phenyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanone
- 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone
- 1-(1-methyl-2-phenyl-indol-3-yl)butane-1,3-dione
