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

Systemtic Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-nitro-quinoline Openeye Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-nitro-quinoline CAS Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-nitroquinoline IUPAC Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-nitroquinoline Traditional Name: 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-nitro-quinoline Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O5/c1-11-8-9-19-17-14(20(21)22)10-15(24-3)18(16(11)17)25-13-6-4-12(23-2)5-7-13/h4-10H,1-3H3