6,7-diazidoquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C(=C(C2=O)N=[N+]=[N-])N=[N+]=[N-])N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C(=C(C2=O)N=[N+]=[N-])N=[N+]=[N-])N=C1
InChI
InChI=1S/C9H3N7O2/c10-15-13-6-7(14-16-11)9(18)5-4(8(6)17)2-1-3-12-5/h1-3H
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-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
- [4-[[3-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate
- N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-phenyl-ethanamide
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)butanamide
- [4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-adamantane-1-carboxamide
- 1-cyclopropyl-3-(2,4-dichlorophenyl)-1-[[1-(phenylmethyl)pyrrol-2-yl]methyl]urea
- 2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]methanone
- 2-methoxy-N-(3-methoxypropyl)-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzamide
