2-cyclopentyl-8-nitro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2
Isomeric SMILES
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)[N+](=O)[O-])C2
InChI
InChI=1S/C15H18N4O2/c20-19(21)12-5-6-14-13(9-12)16-15-10-17(7-8-18(14)15)11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,10H2
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
- (2Z)-8-(pyridin-2-ylmethyl)-2-(thiophen-2-ylmethylidene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one
- 1-[2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanoyl]piperidine-4-carboxamide
- 5-azanyl-1-(4-hydroxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- 5-(4-cyano-5-piperidin-1-yl-1,3-oxazol-2-yl)-2-methoxy-N,N-dimethyl-benzenesulfonamide
- N,N-dimethyl-3-(3-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- 4-(2,1,3-benzoxadiazol-4-yl)-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione
- (5E)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-3-(4-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl 4-[(2-acetamido-1,3-benzothiazol-6-yl)carbonylamino]benzoate
- N-(4-hydroxyphenyl)-2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide
- 3-(3,4-dimethoxyphenyl)-9-(2,2,6,6-tetramethylpiperidin-4-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
