4-ethoxy-2-(4-methoxyphenyl)-6-nitro-quinoline

Systemtic Name: 4-ethoxy-2-(4-methoxyphenyl)-6-nitro-quinoline Openeye Name: 4-ethoxy-2-(4-methoxyphenyl)-6-nitro-quinoline CAS Name: 4-ethoxy-2-(4-methoxyphenyl)-6-nitroquinoline IUPAC Name: 4-ethoxy-2-(4-methoxyphenyl)-6-nitroquinoline Traditional Name: 4-ethoxy-2-(4-methoxyphenyl)-6-nitro-quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-3-24-18-11-17(12-4-7-14(23-2)8-5-12)19-16-9-6-13(20(21)22)10-15(16)18/h4-11H,3H2,1-2H3