quinolin-8-yl N-(3-nitrophenyl)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])N=CC=C2
InChI
InChI=1S/C16H11N3O4/c20-16(18-12-6-2-7-13(10-12)19(21)22)23-14-8-1-4-11-5-3-9-17-15(11)14/h1-10H,(H,18,20)
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
- 1-butyl-3-(2-methoxyphenyl)urea
- 1-[3-[[5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one
- 3-(3-nitrophenyl)-1,1-di(propan-2-yl)urea
- N-(3-imidazol-1-ylpropyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine
- 2-dimethylaminoethyl N-[2,4,5-tris(chloranyl)phenyl]carbamate
- 3-(2-chlorophenyl)-1,1-dipropyl-urea
- 1-(2-methoxyphenyl)-3-prop-2-enyl-urea
- N-(2-methoxyphenyl)piperidine-1-carboxamide
- (2-methylcyclohexyl) N-(2-chlorophenyl)carbamate
- 2-dimethylaminoethyl N-(3-nitrophenyl)carbamate
