N-(8-nitroisoquinolin-5-yl)-N'-pyrazin-2-yl-ethane-1,2-diamine

Systemtic Name: N-(8-nitroisoquinolin-5-yl)-N'-pyrazin-2-yl-ethane-1,2-diamine Openeye Name: N-(8-nitro-5-isoquinolyl)-N'-pyrazin-2-yl-ethane-1,2-diamine CAS Name: N-(8-nitro-5-isoquinolinyl)-N'-(2-pyrazinyl)ethane-1,2-diamine IUPAC Name: N-(8-nitroisoquinolin-5-yl)-N'-pyrazin-2-ylethane-1,2-diamine Traditional Name: (8-nitro-5-isoquinolyl)-[2-(pyrazin-2-ylamino)ethyl]amine Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NC=CC2=C1NCCNC3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=NC=CC2=C1NCCNC3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O2/c22-21(23)14-2-1-13(11-3-4-16-9-12(11)14)18-7-8-20-15-10-17-5-6-19-15/h1-6,9-10,18H,7-8H2,(H,19,20)