N,N-dimethyl-1-(6-nitroquinolin-2-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(6-nitroquinolin-2-yl)methanamine Openeye Name: N,N-dimethyl-1-(6-nitro-2-quinolyl)methanamine CAS Name: N,N-dimethyl-1-(6-nitro-2-quinolinyl)methanamine IUPAC Name: N,N-dimethyl-1-(6-nitroquinolin-2-yl)methanamine Traditional Name: dimethyl-[(6-nitro-2-quinolyl)methyl]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2/c1-14(2)8-10-4-3-9-7-11(15(16)17)5-6-12(9)13-10/h3-7H,8H2,1-2H3