N-[furan-2-yl-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide

Systemtic Name: N-[furan-2-yl-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide Openeye Name: N-[2-furyl-(8-hydroxy-5-nitro-7-quinolyl)methyl]propanamide CAS Name: N-[2-furanyl-(8-hydroxy-5-nitro-7-quinolinyl)methyl]propanamide IUPAC Name: N-[furan-2-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]propanamide Traditional Name: N-[2-furyl-(8-hydroxy-5-nitro-7-quinolyl)methyl]propionamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-14(21)19-15(13-6-4-8-25-13)11-9-12(20(23)24)10-5-3-7-18-16(10)17(11)22/h3-9,15,22H,2H2,1H3,(H,19,21)