N'-(6-nitroquinolin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-nitroquinolin-2-yl)ethane-1,2-diamine Openeye Name: N'-(6-nitro-2-quinolyl)ethane-1,2-diamine CAS Name: N'-(6-nitro-2-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(6-nitroquinolin-2-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-nitro-2-quinolyl)amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCCN)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCCN)C=C1[N+](=O)[O-]

InChI

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