1,3-dimethyl-4-nitro-pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C=C1[N+](=O)[O-])C)C(=O)O
Isomeric SMILES
CC1=C(N(C=C1[N+](=O)[O-])C)C(=O)O
InChI
InChI=1S/C7H8N2O4/c1-4-5(9(12)13)3-8(2)6(4)7(10)11/h3H,1-2H3,(H,10,11)
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
- 1-triethoxysilyl-N-(1-triethoxysilylpropyl)propan-1-amine
- zinc butanoate
- 4-azanyl-3-ethyl-pentan-1-ol
- 2-methylpropoxy-oxidanidyl-pentylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-methylpropoxy-oxidanyl-pentylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-ethylpiperazin-1-yl)diazane
- butanoate; cadmium(2+)
- cadmium(2+) benzoate
- chromium(3+); hexanoate
- iron(3+) benzoate
