sodium 2-azanyl-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])N.[Na+]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])N.[Na+]
InChI
InChI=1S/C7H6N2O4.Na/c8-6-2-1-4(9(12)13)3-5(6)7(10)11;/h1-3H,8H2,(H,10,11);/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
- sodium 3-azanyl-5-nitro-2-oxidanyl-benzenesulfonate
- [2-(phenylcarbonyl)phenyl] N,N-dimethylcarbamate
- 2-[(3,4,5-trimethoxyphenoxy)methyl]oxirane
- 5-(3-methoxypropylimino)-8-[2-(2-methyl-4-nitro-phenyl)hydrazinyl]naphthalen-1-one
- 8-[2-(2-chloranyl-4-nitro-phenyl)hydrazinyl]-5-(3-methoxypropylimino)naphthalen-1-one
- sodium 4-[(4-aminophenyl)amino]-3-nitro-benzenesulfonate
- ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate
- 8-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
- N1-butyl-N6-(4-chlorophenyl)-8-oxidanyl-naphthalene-1,6-disulfonamide
- N1-butyl-8-oxidanyl-N6-phenyl-naphthalene-1,6-disulfonamide
