5-nitro-2H-acenaphthylen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O
Isomeric SMILES
C1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O
InChI
InChI=1S/C12H7NO3/c14-11-6-7-4-5-10(13(15)16)8-2-1-3-9(11)12(7)8/h1-5H,6H2
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
- 5-phenyl-1,3-thiazole-2,4-diamine hydrobromide
- 2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-chromen-4-one
- [2-methyl-4-phosphonooxy-3-(3,7,11,15-tetramethylhexadecyl)naphthalen-1-yl] dihydrogen phosphate
- 1-(2-diethylaminoethylamino)-4-methyl-10,10-bis(oxidanylidene)thioxanthen-9-one
- 6-chloranyl-1-(2-diethylaminoethylamino)-4-methyl-thioxanthen-9-one
- 2-butyl-1-nitro-guanidine
- [ethanoyl(9H-fluoren-2-yl)amino] benzoate
- N,N-dimethylpyren-1-amine
- N-ethyl-4-methoxy-N-methyl-aniline
- 3-methyl-2H-furan-5-one
