(3Z)-3-[(4-nitrophenyl)methoxyimino]azepan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C1
Isomeric SMILES
C1CCNC(=O)/C(=N\OCC2=CC=C(C=C2)[N+](=O)[O-])/C1
InChI
InChI=1S/C13H15N3O4/c17-13-12(3-1-2-8-14-13)15-20-9-10-4-6-11(7-5-10)16(18)19/h4-7H,1-3,8-9H2,(H,14,17)/b15-12-
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
- (2S)-3,3-dimethyl-2-[(1S)-1-[(R)-(4-methylphenyl)sulfinyl]ethyl]-2-oxidanyl-butanenitrile
- 2-(4-nitro-2-phenyl-1H-indol-3-yl)ethanenitrile
- (2S,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-yl-pyrrolidine
- 1-(5-nitroisoquinolin-1-yl)-N-phenyl-methanimine
- 9-ethyl-4-oxidanylidene-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate
- 4-nitro-2-(phenylsulfanylmethoxy)phenol
- 9-ethyl-2-oxidanyl-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-4-one
- 2,5-dimethyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-one
- tert-butyl (2S)-3,3-dimethyl-2-[(3-methylcyclopenten-1-yl)methylideneamino]butanoate
- 3,4-dimethylimidazo[4,5-f]quinoline-2-sulfonic acid
