3-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 3-nitro-N-quinolin-5-yl-benzamide Openeye Name: 3-nitro-N-(5-quinolyl)benzamide CAS Name: 3-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 3-nitro-N-quinolin-5-ylbenzamide Traditional Name: 3-nitro-N-(5-quinolyl)benzamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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