3-methoxy-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=CN=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-11-6-2-5(8(9)10)3-7-4-6/h2-4H,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-methylpropyl N-(4-hydroxyphenyl)carbamate
- 2-chloranyl-6-(3-chlorophenyl)sulfanyl-benzoic acid
- 4-chloranyl-2-(3-chlorophenyl)sulfanyl-benzoic acid
- 1,8-bis(chloranyl)thioxanthen-9-one
- 1,6-bis(chloranyl)thioxanthen-9-one
- 3,6-bis(chloranyl)thioxanthen-9-one
- 4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]-9-oxidanylidene-thioxanthen-1-yl]benzenesulfonamide
- N-(6-chloranyl-9-oxidanylidene-thioxanthen-1-yl)-4-methyl-benzenesulfonamide
- 1-azanyl-6-chloranyl-thioxanthen-9-one
- 1,8-bis(azanyl)thioxanthen-9-one
