5-(4-ethoxyphenoxy)-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-(4-ethoxyphenoxy)-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-(4-ethoxyphenoxy)-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-(4-ethoxyphenoxy)-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-(4-ethoxyphenoxy)-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-(4-ethoxyphenoxy)-6-methoxy-4-methyl-8-nitro-quinoline Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C3=NC=CC(=C23)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C3=NC=CC(=C23)C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O5/c1-4-25-13-5-7-14(8-6-13)26-19-16(24-3)11-15(21(22)23)18-17(19)12(2)9-10-20-18/h5-11H,4H2,1-3H3