1-nitroindeno[2,1-c]pyridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(=NC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C(=NC=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O3/c15-11-9-4-2-1-3-7(9)8-5-6-13-12(10(8)11)14(16)17/h1-6H
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
- 1,2,3,4,5-pentakis(4-chlorophenyl)-6-[4-(4-chlorophenyl)phenyl]sulfonyl-benzene
- (2-octylphenyl) 2-hexoxy-2,2-bis(4-methoxyphenoxy)ethanoate
- 3,3,3-triphenoxypropyl hydrogen carbonate
- phenyl 2,2,2-triphenoxyethyl carbonate
- ethyl 2,2,2-tris(2-phenylphenoxy)ethanoate
- phenyl 4-(triphenoxymethyl)benzoate
- [2-[2,2-bis(4-methylphenoxy)-2-phenoxy-ethyl]phenyl] hydrogen carbonate
- naphthalen-2-yl 2,2,2-tris(4-butylphenoxy)ethanoate
- (1,3-dicyclohexyloxy-1,3,3-triphenoxy-propoxy)benzene
- 2-phenyl-4-(triphenoxymethyl)benzoate
