sodium 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-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2[N-][N+](=O)[O-].[Na+]
InChI
InChI=1S/C9H6N3O3.Na/c13-9-6-5-7-3-1-2-4-8(7)11(9)10-12(14)15;/h1-6H;/q-1;+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
- sodium (Z)-3-(4-nitrophenyl)prop-2-enoate
- N-(benzotriazol-1-ylmethyl)-1-dodecyl-pyridin-1-ium-4-amine bromide
- N-(furan-2-ylmethyl)-N-methyl-3-phenyl-prop-2-yn-1-amine; 2,4,6-trinitrophenol
- N-(furan-2-ylmethyl)-N-(4-methyl-1-phenyl-pent-1-yn-3-yl)aniline; 2,4,6-trinitrophenol
- N-(furan-2-ylmethyl)-4-methyl-N-non-2-ynyl-aniline; 2,4,6-trinitrophenol
- N-(furan-2-ylmethyl)-4-methyl-N-(4-methyl-1-phenyl-pent-1-yn-3-yl)aniline; 2,4,6-trinitrophenol
- 1-(2-methyl-1-naphthalen-1-yl-propyl)pyrrolidine; 2,4,6-trinitrophenol
- 1-(2-methyl-1-phenyl-propyl)pyrrolidine; 2,4,6-trinitrophenol
- 1-(1,2-diphenylethyl)pyrrolidine; 2,4,6-trinitrophenol
- 1-(1-phenyloctyl)pyrrolidine; 2,4,6-trinitrophenol
