3,5-dinitro-N-(quinolin-2-ylmethyl)benzamide

Systemtic Name: 3,5-dinitro-N-(quinolin-2-ylmethyl)benzamide Openeye Name: 3,5-dinitro-N-(2-quinolylmethyl)benzamide CAS Name: 3,5-dinitro-N-(2-quinolinylmethyl)benzamide IUPAC Name: 3,5-dinitro-N-(quinolin-2-ylmethyl)benzamide Traditional Name: 3,5-dinitro-N-(2-quinolylmethyl)benzamide Formula: C17H12N4O5 MolecularWeight: 352.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-17(12-7-14(20(23)24)9-15(8-12)21(25)26)18-10-13-6-5-11-3-1-2-4-16(11)19-13/h1-9H,10H2,(H,18,22)