3-nitro-N-quinolin-6-yl-benzamide

Systemtic Name: 3-nitro-N-quinolin-6-yl-benzamide Openeye Name: 3-nitro-N-(6-quinolyl)benzamide CAS Name: 3-nitro-N-(6-quinolinyl)benzamide IUPAC Name: 3-nitro-N-quinolin-6-ylbenzamide Traditional Name: 3-nitro-N-(6-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=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

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