4-azido-1-methyl-3-(phenyliminomethyl)quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)C=NC3=CC=CC=C3)N=[N+]=[N-]
Isomeric SMILES
CN1C2=CC=CC=C2C(=C(C1=O)C=NC3=CC=CC=C3)N=[N+]=[N-]
InChI
InChI=1S/C17H13N5O/c1-22-15-10-6-5-9-13(15)16(20-21-18)14(17(22)23)11-19-12-7-3-2-4-8-12/h2-11H,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
- 4-azido-1-methyl-2-oxidanylidene-quinoline-3-carbaldehyde
- 1-[2,4-bis(chloranyl)quinolin-3-yl]-N-phenyl-methanimine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)ethanamide
- 2-[(4-chlorophenyl)methyl]propanedioic acid
- bis[2,4,6-tris(chloranyl)phenyl] 2-butylpropanedioate
- dimethyl 2-(4-chlorophenyl)propanedioate
- 7-(4-chlorophenyl)-9-ethyl-11-oxa-7-azaspiro[5.5]undecane-8,10-dione
- N-phenyl-N'-(phenylmethyl)benzenecarboximidamide
- 5-oxidanyl-6-phenylsulfanyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 4-oxidanyl-3-phenylsulfanyl-pyrido[1,2-a]pyrimidin-2-one
