4-nitro-N-(8-oxidanylquinolin-2-yl)benzamide

Systemtic Name: 4-nitro-N-(8-oxidanylquinolin-2-yl)benzamide Openeye Name: N-(8-hydroxy-2-quinolyl)-4-nitro-benzamide CAS Name: N-(8-hydroxy-2-quinolinyl)-4-nitrobenzamide IUPAC Name: N-(8-hydroxyquinolin-2-yl)-4-nitrobenzamide Traditional Name: N-(8-hydroxy-2-quinolyl)-4-nitro-benzamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-13-3-1-2-10-6-9-14(17-15(10)13)18-16(21)11-4-7-12(8-5-11)19(22)23/h1-9,20H,(H,17,18,21)