phenacyl 6,8-dinitro-2-phenyl-quinoline-4-carboxylate

Systemtic Name: phenacyl 6,8-dinitro-2-phenyl-quinoline-4-carboxylate Openeye Name: phenacyl 6,8-dinitro-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dinitro-2-phenyl-4-quinolinecarboxylic acid phenacyl ester IUPAC Name: phenacyl 6,8-dinitro-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dinitro-2-phenyl-cinchoninic acid phenacyl ester Formula: C24H15N3O7 MolecularWeight: 457.3918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OCC(=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OCC(=O)C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O7/c28-22(16-9-5-2-6-10-16)14-34-24(29)19-13-20(15-7-3-1-4-8-15)25-23-18(19)11-17(26(30)31)12-21(23)27(32)33/h1-13H,14H2