N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]ethanamide

Systemtic Name: N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]acetamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-phenylmethyl]acetamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-phenylmethyl]acetamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

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