1-(3-nitroquinolin-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C=NC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O3/c1-7(14)11-8-4-2-3-5-9(8)12-6-10(11)13(15)16/h2-6H,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
- 2-[(E)-3-methoxyprop-1-enyl]-3-nitro-pyridine
- 3-nitroquinoline-4-sulfonic acid
- 3-nitro-4-piperidin-4-yl-pyridin-2-amine
- 4-nitro-N3-(phenylmethyl)pyridine-3,5-diamine
- 2,4-bis(azanyl)-1-(3-methylphenyl)-5-phenyl-pentan-3-ol
- pyridin-3-ylmethyl N-[(3-oxidanyl-1,6-diphenyl-hexan-2-yl)amino]carbamate
- 2-methyl-2-phenoxy-oxirane
- 2-[[(2-azanyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-N-[5-[[2-[[(2-azanyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide
- pyridin-3-ylmethyl N-(4-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate
- tert-butyl N-[1,6-dicyclohexyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-hexan-2-yl]carbamate
