5,8-dimethoxy-2-methyl-4-(5-nitrofuran-2-yl)quinoline

Systemtic Name: 5,8-dimethoxy-2-methyl-4-(5-nitrofuran-2-yl)quinoline Openeye Name: 5,8-dimethoxy-2-methyl-4-(5-nitro-2-furyl)quinoline CAS Name: 5,8-dimethoxy-2-methyl-4-(5-nitro-2-furanyl)quinoline IUPAC Name: 5,8-dimethoxy-2-methyl-4-(5-nitrofuran-2-yl)quinoline Traditional Name: 5,8-dimethoxy-2-methyl-4-(5-nitro-2-furyl)quinoline Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C(=C1)C3=CC=C(O3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C(=C1)C3=CC=C(O3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H14N2O5/c1-9-8-10(11-6-7-14(23-11)18(19)20)15-12(21-2)4-5-13(22-3)16(15)17-9/h4-8H,1-3H3