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

Systemtic Name: 4-butyl-5-(5,6-dimethoxy-8-nitro-quinolin-4-yl)-3H-1,3-oxazol-2-one Openeye Name: 4-butyl-5-(5,6-dimethoxy-8-nitro-4-quinolyl)-3H-oxazol-2-one CAS Name: 4-butyl-5-(5,6-dimethoxy-8-nitro-4-quinolinyl)-3H-oxazol-2-one IUPAC Name: 4-butyl-5-(5,6-dimethoxy-8-nitroquinolin-4-yl)-3H-1,3-oxazol-2-one Traditional Name: 4-butyl-5-(5,6-dimethoxy-8-nitro-4-quinolyl)-4-oxazolin-2-one Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(OC(=O)N1)C2=C3C(=C(C=C(C3=NC=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCCCC1=C(OC(=O)N1)C2=C3C(=C(C=C(C3=NC=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H19N3O6/c1-4-5-6-11-16(27-18(22)20-11)10-7-8-19-15-12(21(23)24)9-13(25-2)17(26-3)14(10)15/h7-9H,4-6H2,1-3H3,(H,20,22)