2-ethoxy-N-(8-nitronaphthalen-2-yl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=CC=C3[N+](=O)[O-])C=C2
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=CC=C3[N+](=O)[O-])C=C2
InChI
InChI=1S/C18H15N3O4/c1-2-25-18-14(6-4-10-19-18)17(22)20-13-9-8-12-5-3-7-16(21(23)24)15(12)11-13/h3-11H,2H2,1H3,(H,20,22)
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
- N-methyl-2-(1-oxidanylideneisoquinolin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(3,5-dimethoxyphenyl)butanamide
- 6-(4-methoxyphenyl)-5-(4-methylpiperidin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)piperidin-2-one
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-one
- [4-(4-fluorophenyl)piperazin-1-yl]-[1-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinolin-4-yl]methanone
- ethyl 2-[[3-(4-methylphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]ethanoate
- 1-[(3-chloranyl-4-methyl-phenyl)amino]-N-(4-ethoxyphenyl)isoquinoline-4-carboxamide
- N-[3-(azepan-1-yl)propyl]-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 2-[[3-(4-methylphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]ethanenitrile
