methyl 4-diazanyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O4/c1-15-8(12)5-2-3-6(10-9)7(4-5)11(13)14/h2-4,10H,9H2,1H3
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-(3-iodanylpyridin-2-yl)-4-nitro-phenyl] ethanoate
- 9-nitrochromeno[4,3-b]pyridin-5-one
- 5-oxidanylidenechromeno[4,3-b]pyridine-9-carbonitrile
- 5-methyl-9-nitro-chromeno[4,3-b]pyridin-5-ol
- [1]benzofuro[3,2-b]pyridine-8-carbonitrile
- 1-methyl-[1]benzofuro[3,2-b]pyridin-1-ium-8-carbonitrile
- spiro[cyclopentane-1,1'-indene]
- diphenyl phosphate; 1-methylpyridin-1-ium
- 2-chloranyl-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
- 1,3-bis(iodanyl)butane
