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

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

Systemtic Name:N-[furan-2-yl-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]ethanamide
Openeye Name:N-[2-furyl-(8-hydroxy-5-nitro-7-quinolyl)methyl]acetamide
CAS Name:N-[2-furanyl-(8-hydroxy-5-nitro-7-quinolinyl)methyl]acetamide
IUPAC Name:N-[furan-2-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]acetamide
Traditional Name:N-[2-furyl-(8-hydroxy-5-nitro-7-quinolyl)methyl]acetamide
Formula: C16H13N3O5
MolecularWeight: 327.29152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13N3O5/c1-9(20)18-14(13-5-3-7-24-13)11-8-12(19(22)23)10-4-2-6-17-15(10)16(11)21/h2-8,14,21H,1H3,(H,18,20)


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