1-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C=CC=C(C2=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)CN2C=CC=C(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O4/c1-19-11-6-4-10(5-7-11)9-14-8-2-3-12(13(14)16)15(17)18/h2-8H,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
- 2,2-dimethyl-3-oxidanyl-3,4,4a,10b-tetrahydrobenzo[h]chromene-5,6-dione
- 2-(2-ethenylphenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one
- 1-[8-methoxy-1,4-bis(oxidanyl)naphthalen-2-yl]butan-1-one
- (3E)-3-[2-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethylidene]oxolan-2-one
- tert-butyl N-(1-oxidanylidene-2H-isoquinolin-5-yl)carbamate
- 1-[4-(2-methylpropyl)phenyl]octan-1-ol
- N-methyl-4-nitro-N-phenylsulfanyl-aniline
- bromanylzinc(1+); [(E)-prop-1-enyl]benzene
- 2,3-bis(chloranyl)-1,4-dinitro-cubane
- 2-[(Z)-[azanylidynemethyl-[2,3-bis(chloranyl)phenyl]methylidene]amino]guanidine
