5-(5,8-dimethoxy-6-nitro-quinolin-4-yl)-4-methyl-3H-1,3-oxazol-2-one

Systemtic Name: 5-(5,8-dimethoxy-6-nitro-quinolin-4-yl)-4-methyl-3H-1,3-oxazol-2-one Openeye Name: 5-(5,8-dimethoxy-6-nitro-4-quinolyl)-4-methyl-3H-oxazol-2-one CAS Name: 5-(5,8-dimethoxy-6-nitro-4-quinolinyl)-4-methyl-3H-oxazol-2-one IUPAC Name: 5-(5,8-dimethoxy-6-nitroquinolin-4-yl)-4-methyl-3H-1,3-oxazol-2-one Traditional Name: 5-(5,8-dimethoxy-6-nitro-4-quinolyl)-4-methyl-4-oxazolin-2-one Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)N1)C2=C3C(=C(C=C(C3=NC=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(OC(=O)N1)C2=C3C(=C(C=C(C3=NC=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13N3O6/c1-7-13(24-15(19)17-7)8-4-5-16-12-10(22-2)6-9(18(20)21)14(23-3)11(8)12/h4-6H,1-3H3,(H,17,19)