3-methyl-6-nitro-1-phenyl-pyrazolo[3,4-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1C=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4
Isomeric SMILES
CC1=NN(C2=C1C=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4
InChI
InChI=1S/C17H12N4O2/c1-11-15-10-12-9-14(21(22)23)7-8-16(12)18-17(15)20(19-11)13-5-3-2-4-6-13/h2-10H,1H3
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
- (2R,3R,4R,5R,6R)-2-[[(2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
- methyl (2S)-2-[[(2S)-2-[[(1R,2R,3S,4S)-4-[[(2S)-1-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2,3-bis(oxidanyl)cyclopentyl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- 1-[(2R,3S,4S)-4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[(2R,3S,4S)-4-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-3-yl]methyl benzoate
- [(3R,5R)-5-[2-oxidanylidene-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]oxolan-3-yl]methyl ethanoate
- methyl 2-[[(2S)-2-[[(1R,2R,3S,4S)-4-[[(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2,3-bis(oxidanyl)cyclopentyl]carbonylamino]-3-phenyl-propanoyl]amino]ethanoate
- (3aR,4R,6S,6aS)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4,6-dicarboxylic acid
- 2-methyl-5-(4-methylpent-4-en-2-ynylselanyl)pent-1-en-3-yne
- 6-methyl-4-prop-1-en-2-yl-4,5-dihydro-2-benzothiophene
