N-(2-methylquinolin-8-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methylquinolin-8-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-8-quinolyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methyl-8-quinolinyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-8-quinolyl)-2-(2-nitrophenoxy)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H15N3O4/c1-12-9-10-13-5-4-6-14(18(13)19-12)20-17(22)11-25-16-8-3-2-7-15(16)21(23)24/h2-10H,11H2,1H3,(H,20,22)