8-nitro-N-(pyridin-3-ylmethyl)isoquinolin-5-amine

Systemtic Name: 8-nitro-N-(pyridin-3-ylmethyl)isoquinolin-5-amine Openeye Name: 8-nitro-N-(3-pyridylmethyl)isoquinolin-5-amine CAS Name: 8-nitro-N-(3-pyridinylmethyl)-5-isoquinolinamine IUPAC Name: 8-nitro-N-(pyridin-3-ylmethyl)isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-(3-pyridylmethyl)amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

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