5-methoxy-2,4-dimethyl-6-nitro-8-phenoxy-quinoline

Systemtic Name: 5-methoxy-2,4-dimethyl-6-nitro-8-phenoxy-quinoline Openeye Name: 5-methoxy-2,4-dimethyl-6-nitro-8-phenoxy-quinoline CAS Name: 5-methoxy-2,4-dimethyl-6-nitro-8-phenoxyquinoline IUPAC Name: 5-methoxy-2,4-dimethyl-6-nitro-8-phenoxyquinoline Traditional Name: 5-methoxy-2,4-dimethyl-6-nitro-8-phenoxy-quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C(C=C(C(=C12)OC)[N+](=O)[O-])OC3=CC=CC=C3)C

InChI

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