5,8-dinitrosoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)N=O)N=O
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)N=O)N=O
InChI
InChI=1S/C9H5N3O2/c13-11-7-3-4-8(12-14)9-6(7)2-1-5-10-9/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
- naphthalene-2-sulfinic acid
- 3-(3,4-dimethylphenyl)-1,1-bis(2-methylpropyl)urea
- 2-(2-methylindol-1-yl)-N-(3-methylpyridin-2-yl)ethanamide
- 5-tert-butyl-3-(3-oxidanylidenebutanoylamino)thiophene-2-carboxamide
- quinoxaline-6-carbohydrazide
- (E)-nonadec-2-enoic acid
- 2-[(3-azanylidene-1H-isoindol-2-yl)methyl]benzamide
- morpholin-4-yl-(4-morpholin-4-ylcarbonyl-1H-pyrrol-3-yl)methanone
- 2-azanyl-1-(3-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 22-oxidanylidenetricosanoic acid
