8-nitro-N-(1-pyridin-2-ylethyl)isoquinolin-5-amine

Systemtic Name: 8-nitro-N-(1-pyridin-2-ylethyl)isoquinolin-5-amine Openeye Name: 8-nitro-N-[1-(2-pyridyl)ethyl]isoquinolin-5-amine CAS Name: 8-nitro-N-[1-(2-pyridinyl)ethyl]-5-isoquinolinamine IUPAC Name: 8-nitro-N-(1-pyridin-2-ylethyl)isoquinolin-5-amine Traditional Name: (8-nitro-5-isoquinolyl)-[1-(2-pyridyl)ethyl]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-11(14-4-2-3-8-18-14)19-15-5-6-16(20(21)22)13-10-17-9-7-12(13)15/h2-11,19H,1H3