(3-methoxy-5-nitro-4-oxidanyl-phenyl)-quinolin-4-yl-methanone

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-phenyl)-quinolin-4-yl-methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(4-quinolyl)methanone CAS Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(4-quinolinyl)methanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-quinolin-4-ylmethanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(4-quinolyl)methanone Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CC=NC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C17H12N2O5/c1-24-15-9-10(8-14(17(15)21)19(22)23)16(20)12-6-7-18-13-5-3-2-4-11(12)13/h2-9,21H,1H3