(6-chloranyl-8-nitro-3-pyridin-2-yl-chromen-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC3=CC(=CC(=C3OC2=[NH2+])[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=NC(=C1)C2=CC3=CC(=CC(=C3OC2=[NH2+])[N+](=O)[O-])Cl
InChI
InChI=1S/C14H8ClN3O3/c15-9-5-8-6-10(11-3-1-2-4-17-11)14(16)21-13(8)12(7-9)18(19)20/h1-7,16H/p+1
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
- 3-(dimethylsulfamoyl)-N-[(1R)-1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide
- (4S,4aS)-4-(2-ethoxyphenyl)-1-(4-fluorophenyl)-3,7,7-trimethyl-2,4,4a,6-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (4S,4aS)-4-(2-ethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- (4R,4aS)-4-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-3-methyl-1-(4-methylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- (4R,4aS)-1-tert-butyl-3-methyl-4-(4-methylsulfanylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- (4R,4aS)-4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-3-methyl-1-(4-methylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- 4-chloranyl-2-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate
- (4S,4aS)-1-tert-butyl-3-methyl-4-thiophen-2-yl-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- (4R,4aR)-1-(4,6-dimethylpyrimidin-2-yl)-4-(furan-2-yl)-3,7,7-trimethyl-2,4,4a,6-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (E)-3-(4-chlorophenyl)-N-cyclohexyl-N-pyridin-2-yl-prop-2-enamide
