N-(4-chloranyl-6-methoxy-5-nitro-quinolin-8-yl)ethanamide

Systemtic Name: N-(4-chloranyl-6-methoxy-5-nitro-quinolin-8-yl)ethanamide Openeye Name: N-(4-chloro-6-methoxy-5-nitro-8-quinolyl)acetamide CAS Name: N-(4-chloro-6-methoxy-5-nitro-8-quinolinyl)acetamide IUPAC Name: N-(4-chloro-6-methoxy-5-nitroquinolin-8-yl)acetamide Traditional Name: N-(4-chloro-6-methoxy-5-nitro-8-quinolyl)acetamide Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C(C=CN=C12)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C(C=CN=C12)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C12H10ClN3O4/c1-6(17)15-8-5-9(20-2)12(16(18)19)10-7(13)3-4-14-11(8)10/h3-5H,1-2H3,(H,15,17)