sodium 4-(ethylamino)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-].[Na+]
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-].[Na+]
InChI
InChI=1S/C9H10N2O4.Na/c1-2-10-7-4-3-6(9(12)13)5-8(7)11(14)15;/h3-5,10H,2H2,1H3,(H,12,13);/q;+1/p-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
- trisodium [[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] hydrogen phosphate
- bromanylzinc(1+); 2-methanidylpropane
- bromanylzinc(1+); 2,2-dimethylhexanenitrile
- ethyl 7-(3-ethoxy-4-oxidanyl-phenyl)-5-(methoxymethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- ethyl 5-phenyl-7-(1H-pyrrol-3-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 5-(4-bromophenyl)-3-methyl-1,7-diphenyl-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine
- 9-[3,5-bis(fluoranyl)phenyl]-2-methyl-6-(4-propan-2-ylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-[(2-chlorophenyl)methylsulfanyl]-6,6-dimethyl-9-(4-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 6,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]-9-(2-nitrophenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (NE)-N-[(2-chloranyl-1-ethoxy-ethyl)-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
