sodium (2-nitro-2-phenyl-ethenylidene)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C=[N-])[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=C=[N-])[N+](=O)[O-].[Na+]
InChI
InChI=1S/C8H5N2O2.Na/c9-6-8(10(11)12)7-4-2-1-3-5-7;/h1-5H;/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
- 2-oxidanylidene-1-(phenylmethyl)naphthalene-1-carboxylic acid
- N-[10-(dimethylamino)anthracen-9-yl]methanamide
- 2-(2,5-dimethoxyphenyl)cyclohexa-2,5-diene-1,4-dione
- 2-(2-chloranyl-4,5-dimethoxy-phenyl)cyclohexa-2,5-diene-1,4-dione
- dimethyl 3,4-bis(4-hydroxyphenyl)hexanedioate
- 3,4-bis(2,4,6-trimethylphenyl)hexanedioic acid
- 4-bromanyl-N-(4-methoxyphenyl)benzenecarboximidoyl chloride
- 7-chloranylbenzo[d][2]benzazepin-5-one
- 3a-phenyl-8bH-indeno[1,2-d][1,3]dioxole-2,4-dione
- 4-(9H-fluoren-9-yl)-2,6-dimethyl-phenol
