N'-(2-nitrophenyl)-N-quinolin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-(2-nitrophenyl)-N-quinolin-2-yl-ethane-1,2-diamine Openeye Name: N'-(2-nitrophenyl)-N-(2-quinolyl)ethane-1,2-diamine CAS Name: N'-(2-nitrophenyl)-N-(2-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(2-nitrophenyl)-N-quinolin-2-ylethane-1,2-diamine Traditional Name: 2-(2-nitroanilino)ethyl-(2-quinolyl)amine Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2/c22-21(23)16-8-4-3-7-15(16)18-11-12-19-17-10-9-13-5-1-2-6-14(13)20-17/h1-10,18H,11-12H2,(H,19,20)