(phenylmethyl) 4-nitroquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=NC3=CC=CC=C3C(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=NC3=CC=CC=C3C(=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O4/c20-17(23-11-12-6-2-1-3-7-12)15-10-16(19(21)22)13-8-4-5-9-14(13)18-15/h1-10H,11H2
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-azanyl-3-nitro-quinoline-4-carbonitrile
- 2-(2-nitropyridin-3-yl)-4,5-dihydro-1,3-oxazole
- 2-[(E)-2-chloranylethenyl]-4-nitro-quinoline
- 4-nitro-3-(phenylmethyl)pyridine
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-3-nitro-quinolin-2-amine
- 3-nitro-2-piperidin-4-yl-pyridine
- 5-azanyl-4-nitro-pyridine-3-carboxylic acid
- 2-nitro-4-(trifluoromethyl)quinoline
- 1-(2-azanyl-3-nitro-pyridin-4-yl)-2-phenyl-ethanone
- 2-(2-fluoranylcyclopropyl)-4-nitro-quinolin-3-amine
