4-ethoxy-3-nitro-N-quinolin-5-yl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O4/c1-2-25-17-9-8-12(11-16(17)21(23)24)18(22)20-15-7-3-6-14-13(15)5-4-10-19-14/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-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)pyridine-3-carboxamide
- N-quinolin-5-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 2-(4-tert-butylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)ethanamide
- N-(3-chloranyl-2-piperidin-1-yl-phenyl)-4-methoxy-benzamide
- N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-4-methoxy-benzamide
- N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-benzamide
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-benzamide
- N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide
- 4-methoxy-N-quinolin-5-yl-benzamide
- N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide
