1,7-dimethyl-3,3-dimorpholin-4-yl-5-nitro-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2C)(N3CCOCC3)N4CCOCC4
Isomeric SMILES
CC1=C2C(=CC(=C1)[N+](=O)[O-])C(C(=O)N2C)(N3CCOCC3)N4CCOCC4
InChI
InChI=1S/C18H24N4O5/c1-13-11-14(22(24)25)12-15-16(13)19(2)17(23)18(15,20-3-7-26-8-4-20)21-5-9-27-10-6-21/h11-12H,3-10H2,1-2H3
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
- 5,7-bis(bromanyl)-3,3-di(piperidin-1-yl)-1H-indol-2-one
- 3-oxidanyl-3-phenacyl-7-(trifluoromethyl)-1H-indol-2-one
- 1,5-dimethyl-4-[(E)-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-phenyl-pyrazol-3-one
- 4-[(E)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-nitrophenyl)prop-2-enyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (5Z)-5-[[3,4-bis(oxidanyl)phenyl]methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one
- (5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one
- (5Z)-5-(7-methyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one
- (5Z)-5-[(E)-3-(5-methylfuran-2-yl)prop-2-enylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one
- 2-[4-[(Z)-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanoic acid
