3-nitro-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-nitro-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-nitro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-nitro-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-nitro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-nitro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c22-18(15-6-2-8-16(12-15)21(23)24)20-11-9-14-5-1-4-13-7-3-10-19-17(13)14/h1-8,10,12H,9,11H2,(H,20,22)