N-[(3-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide

Systemtic Name: N-[(3-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(3-nitrophenyl)methyl]acetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(3-nitrophenyl)methyl]acetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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