4-[2-(5-nitroquinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(5-nitroquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(5-nitro-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-nitro-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-nitroquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(5-nitro-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c19-18(24)11-3-5-12(6-4-11)21-16(23)10-27-15-8-7-14(22(25)26)13-2-1-9-20-17(13)15/h1-9H,10H2,(H2,19,24)(H,21,23)