5-nitro-N-(pyridin-3-ylmethyl)quinolin-6-amine

Systemtic Name: 5-nitro-N-(pyridin-3-ylmethyl)quinolin-6-amine Openeye Name: 5-nitro-N-(3-pyridylmethyl)quinolin-6-amine CAS Name: 5-nitro-N-(3-pyridinylmethyl)-6-quinolinamine IUPAC Name: 5-nitro-N-(pyridin-3-ylmethyl)quinolin-6-amine Traditional Name: (5-nitro-6-quinolyl)-(3-pyridylmethyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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