N-(2,4-dinitrophenyl)quinoline-2-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)quinoline-2-carboxamide Openeye Name: N-(2,4-dinitrophenyl)quinoline-2-carboxamide CAS Name: N-(2,4-dinitrophenyl)-2-quinolinecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)quinoline-2-carboxamide Traditional Name: N-(2,4-dinitrophenyl)quinaldamide Formula: C16H10N4O5 MolecularWeight: 338.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5/c21-16(14-7-5-10-3-1-2-4-12(10)17-14)18-13-8-6-11(19(22)23)9-15(13)20(24)25/h1-9H,(H,18,21)