nitro-(2-oxidanylidenequinolin-1-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2[N-][N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2[N-][N+](=O)[O-]
InChI
InChI=1S/C9H6N3O3/c13-9-6-5-7-3-1-2-4-8(7)11(9)10-12(14)15/h1-6H/q-1
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
- 1-(4-chlorophenyl)-3-(3-prop-2-ynylsulfanyl-1,2,4-triazol-4-yl)urea
- 4-[(2-chlorophenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane
- 2-ethyl-2-methyl-4,5-diphenyl-imidazole
- ethyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-4-octyl-piperazin-4-ium-1-carboxylate
- 1-(benzotriazol-1-yl)-N-phenyl-propan-1-imine
- 1-(2-phenylsulfanylpropan-2-yl)benzotriazole
- 6-azanyl-7-nitro-3H-2-benzofuran-1-one
- 6-chloranyl-N2,N2,N4,N4-tetraoctyl-1,3,5-triazine-2,4-diamine
- 7-(4-bromophenyl)-5-phenyl-8-(phenylcarbonyl)-3,4-dihydrochromen-2-one
- 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]ethanol
