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

Systemtic Name: N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]propanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]propanamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-phenylmethyl]propanamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-phenylmethyl]propanamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-16(23)21-17(12-7-4-3-5-8-12)14-11-15(22(25)26)13-9-6-10-20-18(13)19(14)24/h3-11,17,24H,2H2,1H3,(H,21,23)