N-[4-(6-methoxy-8-nitro-quinolin-5-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(6-methoxy-8-nitro-quinolin-5-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(6-methoxy-8-nitro-5-quinolyl)oxy]phenyl]acetamide CAS Name: N-[4-[(6-methoxy-8-nitro-5-quinolinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(6-methoxy-8-nitroquinolin-5-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(6-methoxy-8-nitro-5-quinolyl)oxy]phenyl]acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5/c1-11(22)20-12-5-7-13(8-6-12)26-18-14-4-3-9-19-17(14)15(21(23)24)10-16(18)25-2/h3-10H,1-2H3,(H,20,22)