6-methoxy-4-methyl-8-nitro-5-(2-phenoxyphenoxy)quinoline

Systemtic Name: 6-methoxy-4-methyl-8-nitro-5-(2-phenoxyphenoxy)quinoline Openeye Name: 6-methoxy-4-methyl-8-nitro-5-(2-phenoxyphenoxy)quinoline CAS Name: 6-methoxy-4-methyl-8-nitro-5-(2-phenoxyphenoxy)quinoline IUPAC Name: 6-methoxy-4-methyl-8-nitro-5-(2-phenoxyphenoxy)quinoline Traditional Name: 6-methoxy-4-methyl-8-nitro-5-(2-phenoxyphenoxy)quinoline Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-15-12-13-24-22-17(25(26)27)14-20(28-2)23(21(15)22)30-19-11-7-6-10-18(19)29-16-8-4-3-5-9-16/h3-14H,1-2H3