N-(4-ethyl-3-nitro-phenyl)quinoline-5-carboxamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)quinoline-5-carboxamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)quinoline-5-carboxamide CAS Name: N-(4-ethyl-3-nitrophenyl)-5-quinolinecarboxamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)quinoline-5-carboxamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)quinoline-5-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=NC3=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=NC3=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-2-12-8-9-13(11-17(12)21(23)24)20-18(22)15-5-3-7-16-14(15)6-4-10-19-16/h3-11H,2H2,1H3,(H,20,22)