2,2-dimethyl-N'-(5-nitroquinolin-8-yl)propane-1,3-diamine

Systemtic Name: 2,2-dimethyl-N'-(5-nitroquinolin-8-yl)propane-1,3-diamine Openeye Name: 2,2-dimethyl-N'-(5-nitro-8-quinolyl)propane-1,3-diamine CAS Name: 2,2-dimethyl-N'-(5-nitro-8-quinolinyl)propane-1,3-diamine IUPAC Name: 2,2-dimethyl-N'-(5-nitroquinolin-8-yl)propane-1,3-diamine Traditional Name: (3-amino-2,2-dimethyl-propyl)-(5-nitro-8-quinolyl)amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(C)(CN)CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C14H18N4O2/c1-14(2,8-15)9-17-11-5-6-12(18(19)20)10-4-3-7-16-13(10)11/h3-7,17H,8-9,15H2,1-2H3