O5-ethyl O3-methyl 2-(2-nitrophenyl)pyridine-3,5-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(N=C1)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CCOC(=O)C1=CC(=C(N=C1)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C16H14N2O6/c1-3-24-15(19)10-8-12(16(20)23-2)14(17-9-10)11-6-4-5-7-13(11)18(21)22/h4-9H,3H2,1-2H3
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
- tert-butyl (2S,3S,5R)-2-fluoranyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-2-carboxylate
- (2R,4R)-4-[4-(4-fluoranylphenoxy)phenyl]-N-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- bis[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]phosphinic acid
- 2-methyl-5'-nitro-spiro[1,2-benzothiazole-1,1'-2,1$l^{4}-benzoxathiole]-3,3'-dione
- methoxy-[6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)hexyl]phosphinic acid
- [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl] ethanoate
- methyl 6-methoxy-3-pent-4-enoxy-furo[3,4-b][1]benzofuran-1-carboxylate
- (1R,6S)-1-ethoxy-2-methylidene-6-[(1S,2S)-2-methyl-1,2,3-tris(oxidanyl)propyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- [(Z)-4-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]but-2-enyl] benzoate
- (5R,6S)-3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
