5-nitro-N-(pyridin-2-ylmethyl)quinolin-8-amine

Systemtic Name: 5-nitro-N-(pyridin-2-ylmethyl)quinolin-8-amine Openeye Name: 5-nitro-N-(2-pyridylmethyl)quinolin-8-amine CAS Name: 5-nitro-N-(2-pyridinylmethyl)-8-quinolinamine IUPAC Name: 5-nitro-N-(pyridin-2-ylmethyl)quinolin-8-amine Traditional Name: (5-nitro-8-quinolyl)-(2-pyridylmethyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H12N4O2/c20-19(21)14-7-6-13(15-12(14)5-3-9-17-15)18-10-11-4-1-2-8-16-11/h1-9,18H,10H2