1-(5-nitropyridin-2-yl)indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2C3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2C3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O4/c17-12-9-3-1-2-4-10(9)15(13(12)18)11-6-5-8(7-14-11)16(19)20/h1-7H
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-(5-chloranyl-2-methoxy-phenyl)-2-[[5-[(2,6-dimethylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[1,3-benzodioxol-5-yl-(pentanoylamino)methyl]pentanamide
- 5,6-dimethoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-(3,5-dimethylphenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(2-ethyl-4-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- [4-[bis(2-chloroethyl)amino-oxidanyl-phosphoryl]piperazin-1-yl]-N,N-bis(2-chloroethyl)phosphonamidic acid
- 1-[4-(2-ethoxy-5-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 1-[isoquinolin-6-yl-(3,4,5-trimethoxyphenyl)methyl]piperidine-3-carboxylic acid
- 1-[(2,3-dimethoxyphenyl)-thiophen-2-yl-methyl]pyrrolidine-2-carboxylic acid
