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

Systemtic Name: 4-ethyl-5-(6-methoxy-8-nitro-quinolin-4-yl)-3H-1,3-oxazol-2-one Openeye Name: 4-ethyl-5-(6-methoxy-8-nitro-4-quinolyl)-3H-oxazol-2-one CAS Name: 4-ethyl-5-(6-methoxy-8-nitro-4-quinolinyl)-3H-oxazol-2-one IUPAC Name: 4-ethyl-5-(6-methoxy-8-nitroquinolin-4-yl)-3H-1,3-oxazol-2-one Traditional Name: 4-ethyl-5-(6-methoxy-8-nitro-4-quinolyl)-4-oxazolin-2-one Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=O)N1)C2=C3C=C(C=C(C3=NC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=C(OC(=O)N1)C2=C3C=C(C=C(C3=NC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13N3O5/c1-3-11-14(23-15(19)17-11)9-4-5-16-13-10(9)6-8(22-2)7-12(13)18(20)21/h4-7H,3H2,1-2H3,(H,17,19)