sodium 2-nitrobenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-].[Na+]
InChI
InChI=1S/C7H6N2O3.Na/c8-7(10)5-3-1-2-4-6(5)9(11)12;/h1-4H,(H2,8,10);/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
- sodium 4-octoxy-2-octoxysulfonyl-4-oxidanylidene-butanoate
- sodium 7-oxidanylidene-3-pyrimidin-2-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 2-dodecoxysulfonylethanoate
- sodium 3-ethylsulfinyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 4-azanyl-3-oxidanyl-7-sulfo-naphthalene-2-sulfonate
- sodium 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium 3-[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoate
- sodium 1-ethoxyaziridine-2-carboxylate
- sodium; [(E)-but-2-enyl] ethanoate; 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate
