2-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 2-nitro-N-quinolin-8-yl-benzamide Openeye Name: 2-nitro-N-(8-quinolyl)benzamide CAS Name: 2-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 2-nitro-N-quinolin-8-ylbenzamide Traditional Name: 2-nitro-N-(8-quinolyl)benzamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16(12-7-1-2-9-14(12)19(21)22)18-13-8-3-5-11-6-4-10-17-15(11)13/h1-10H,(H,18,20)