2,8-dimethyl-5-nitro-4-(5-nitrofuran-2-yl)quinoline

Systemtic Name: 2,8-dimethyl-5-nitro-4-(5-nitrofuran-2-yl)quinoline Openeye Name: 2,8-dimethyl-5-nitro-4-(5-nitro-2-furyl)quinoline CAS Name: 2,8-dimethyl-5-nitro-4-(5-nitro-2-furanyl)quinoline IUPAC Name: 2,8-dimethyl-5-nitro-4-(5-nitrofuran-2-yl)quinoline Traditional Name: 2,8-dimethyl-5-nitro-4-(5-nitro-2-furyl)quinoline Formula: C15H11N3O5 MolecularWeight: 313.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-8-3-4-11(17(19)20)14-10(7-9(2)16-15(8)14)12-5-6-13(23-12)18(21)22/h3-7H,1-2H3