2-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 2-nitro-N-quinolin-5-yl-benzamide Openeye Name: 2-nitro-N-(5-quinolyl)benzamide CAS Name: 2-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 2-nitro-N-quinolin-5-ylbenzamide Traditional Name: 2-nitro-N-(5-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=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

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