7-methoxy-5-nitro-2-phenyl-quinolin-8-ol

Systemtic Name: 7-methoxy-5-nitro-2-phenyl-quinolin-8-ol Openeye Name: 7-methoxy-5-nitro-2-phenyl-quinolin-8-ol CAS Name: 7-methoxy-5-nitro-2-phenyl-8-quinolinol IUPAC Name: 7-methoxy-5-nitro-2-phenylquinolin-8-ol Traditional Name: 7-methoxy-5-nitro-2-phenyl-quinolin-8-ol Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=N2)C3=CC=CC=C3)C(=C1)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C2=C(C=CC(=N2)C3=CC=CC=C3)C(=C1)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N2O4/c1-22-14-9-13(18(20)21)11-7-8-12(17-15(11)16(14)19)10-5-3-2-4-6-10/h2-9,19H,1H3