ethyl 5-ethanoyl-1-(4-fluorophenyl)-8-nitro-4H-pyrazolo[4,3-c]quinoline-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-1-(4-fluorophenyl)-8-nitro-4H-pyrazolo[4,3-c]quinoline-3-carboxylate Openeye Name: ethyl 5-acetyl-1-(4-fluorophenyl)-8-nitro-4H-pyrazolo[4,3-c]quinoline-3-carboxylate CAS Name: 5-acetyl-1-(4-fluorophenyl)-8-nitro-4H-pyrazolo[4,3-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-1-(4-fluorophenyl)-8-nitro-4H-pyrazolo[4,3-c]quinoline-3-carboxylate Traditional Name: 5-acetyl-1-(4-fluorophenyl)-8-nitro-4H-pyrazolo[4,3-c]quinoline-3-carboxylic acid ethyl ester Formula: C21H17FN4O5 MolecularWeight: 424.381883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN4O5/c1-3-31-21(28)19-17-11-24(12(2)27)18-9-8-15(26(29)30)10-16(18)20(17)25(23-19)14-6-4-13(22)5-7-14/h4-10H,3,11H2,1-2H3