3-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 3-nitro-N-quinolin-8-yl-benzamide Openeye Name: 3-nitro-N-(8-quinolyl)benzamide CAS Name: 3-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 3-nitro-N-quinolin-8-ylbenzamide Traditional Name: 3-nitro-N-(8-quinolyl)benzamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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