6-nitropyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1N)N)[N+](=O)[O-]
InChI
InChI=1S/C5H6N4O2/c6-3-1-2-4(9(10)11)8-5(3)7/h1-2H,6H2,(H2,7,8)
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
- phenanthridine-2,7-dione
- 3-methyl-6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
- 2-(3-methylpentyl)-6-phenyl-phenol
- 6-methyl-3-(phenylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- morpholine; piperidine; pyrrolidine
- 6-methyl-3-octadecyl-2-sulfanylidene-1H-pyrimidin-4-one
- 1-butyl-3-cyano-1-methyl-2-(pyridin-3-ylmethyl)guanidine
- 6-methyl-3-(7-methyloctyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 1-tert-butyl-3-cyano-2-(2H-pyridin-1-ylmethyl)guanidine
- 6-methyl-3-[(E)-octadec-9-enyl]-2-sulfanylidene-1H-pyrimidin-4-one
