8-nitro-N-(2-pyridin-2-ylethyl)isoquinolin-5-amine

Systemtic Name: 8-nitro-N-(2-pyridin-2-ylethyl)isoquinolin-5-amine Openeye Name: 8-nitro-N-[2-(2-pyridyl)ethyl]isoquinolin-5-amine CAS Name: 8-nitro-N-[2-(2-pyridinyl)ethyl]-5-isoquinolinamine IUPAC Name: 8-nitro-N-(2-pyridin-2-ylethyl)isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-[2-(2-pyridyl)ethyl]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c21-20(22)16-5-4-15(13-7-9-17-11-14(13)16)19-10-6-12-3-1-2-8-18-12/h1-5,7-9,11,19H,6,10H2