4-methoxy-2-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]-6-nitro-phenolate

Systemtic Name: 4-methoxy-2-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]-6-nitro-phenolate Openeye Name: 4-methoxy-2-[(E)-2-(8-methoxy-2-quinolyl)vinyl]-6-nitro-phenolate CAS Name: 4-methoxy-2-[(E)-2-(8-methoxy-2-quinolinyl)ethenyl]-6-nitrophenolate IUPAC Name: 4-methoxy-2-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]-6-nitrophenolate Traditional Name: 4-methoxy-2-[(E)-2-(8-methoxy-2-quinolyl)vinyl]-6-nitro-phenolate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC(=CC(=C3[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O5/c1-25-15-10-13(19(22)16(11-15)21(23)24)7-9-14-8-6-12-4-3-5-17(26-2)18(12)20-14/h3-11,22H,1-2H3/p-1/b9-7+