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

Systemtic Name: N'-(8-nitroisoquinolin-5-yl)ethane-1,2-diamine Openeye Name: N'-(8-nitro-5-isoquinolyl)ethane-1,2-diamine CAS Name: N'-(8-nitro-5-isoquinolinyl)ethane-1,2-diamine IUPAC Name: N'-(8-nitroisoquinolin-5-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(8-nitro-5-isoquinolyl)amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NC=CC2=C1NCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=NC=CC2=C1NCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O2/c12-4-6-14-10-1-2-11(15(16)17)9-7-13-5-3-8(9)10/h1-3,5,7,14H,4,6,12H2