pyrido[2,3-e][1,3]oxazine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)NC(=O)O2)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)NC(=O)O2)N=C1
InChI
InChI=1S/C7H4N2O3/c10-6-5-4(2-1-3-8-5)12-7(11)9-6/h1-3H,(H,9,10,11)
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-tert-butyl-4-chloranyl-benzene
- dimethyl [2,4,5-tris(chloranyl)phenyl] phosphate
- 2-ethenyl-1,3-dioxolane
- 4-(4-chlorophenyl)-4-oxidanylidene-butanoic acid
- aluminum octadecan-1-olate
- 2-[carboxymethyl-(phenylmethyl)amino]ethanoic acid
- 1-oxidanyl-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]anthracene-9,10-dione
- ethyl 7-oxidanylideneheptanoate
- 1-methyl-2-phenoxy-benzene
- (4,8-dimethyl-2-oxidanylidene-6-prop-2-enyl-chromen-7-yl) ethanoate
