N-[(2-nitrophenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]quinolin-8-amine Openeye Name: N-[(2-nitrophenyl)methyl]quinolin-8-amine CAS Name: N-[(2-nitrophenyl)methyl]-8-quinolinamine IUPAC Name: N-[(2-nitrophenyl)methyl]quinolin-8-amine Traditional Name: (2-nitrobenzyl)-(8-quinolyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c20-19(21)15-9-2-1-5-13(15)11-18-14-8-3-6-12-7-4-10-17-16(12)14/h1-10,18H,11H2