1,1-dimethyl-2-(3-nitroquinolin-4-yl)guanidine

Systemtic Name: 1,1-dimethyl-2-(3-nitroquinolin-4-yl)guanidine Openeye Name: 1,1-dimethyl-2-(3-nitro-4-quinolyl)guanidine CAS Name: 1,1-dimethyl-2-(3-nitro-4-quinolinyl)guanidine IUPAC Name: 1,1-dimethyl-2-(3-nitroquinolin-4-yl)guanidine Traditional Name: 1,1-dimethyl-2-(3-nitro-4-quinolyl)guanidine Formula: C12H13N5O2 MolecularWeight: 259.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])N

Isomeric SMILES

CN(C)C(=NC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])N

InChI

InChI=1S/C12H13N5O2/c1-16(2)12(13)15-11-8-5-3-4-6-9(8)14-7-10(11)17(18)19/h3-7H,1-2H3,(H2,13,14,15)