6-nitro-N-(pyridin-2-ylmethyl)quinolin-2-amine

Systemtic Name: 6-nitro-N-(pyridin-2-ylmethyl)quinolin-2-amine Openeye Name: 6-nitro-N-(2-pyridylmethyl)quinolin-2-amine CAS Name: 6-nitro-N-(2-pyridinylmethyl)-2-quinolinamine IUPAC Name: 6-nitro-N-(pyridin-2-ylmethyl)quinolin-2-amine Traditional Name: (6-nitro-2-quinolyl)-(2-pyridylmethyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChI

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