6-nitropyridine-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1N)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=NC(=C1N)[N+](=O)[O-])N
InChI
InChI=1S/C5H6N4O2/c6-3-1-2-4(7)8-5(3)9(10)11/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
- N2-methylpyrimidine-2,4,5,6-tetramine
- 4-prop-2-enyl-6,7-dihydrocyclopenta[c]pyridin-5-one
- 1-methoxy-5-methyl-isoquinoline
- (1S,2R)-1,4,6-trimethylcyclohexa-3,5-diene-1,2-diol
- N-cyano-N'-(phenylmethyl)ethanimidamide
- (1R,2S)-1,3,6-trimethylcyclohexa-3,5-diene-1,2-diol
- (5-phenyl-1H-imidazol-2-yl)methanamine
- (1S,2R)-1,3,5-trimethylcyclohexa-3,5-diene-1,2-diol
- 2,5-dimethyl-4-sulfanyl-phenol
- tin-121(2+) dihydroxide
