4-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 4-nitro-N-quinolin-5-yl-benzamide Openeye Name: 4-nitro-N-(5-quinolyl)benzamide CAS Name: 4-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 4-nitro-N-quinolin-5-ylbenzamide Traditional Name: 4-nitro-N-(5-quinolyl)benzamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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